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N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-3H-1,3-oxazol-5-yl]benzamide

N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-3H-1,3-oxazol-5-yl]benzamide

Systemtic Name:N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-3H-1,3-oxazol-5-yl]benzamide
Openeye Name:N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-(6-thioxocyclohexa-1,3-dien-1-yl)-3H-oxazol-5-yl]benzamide
CAS Name:N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(6-sulfanylidene-1-cyclohexa-1,3-dienyl)-3H-oxazol-5-yl]benzamide
IUPAC Name:N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-3H-1,3-oxazol-5-yl]benzamide
Traditional Name:N-[(2Z)-2-[6-keto-4-(3-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]-4-(6-thioxocyclohexa-1,3-dien-1-yl)-4-oxazolin-5-yl]benzamide
Formula: C28H19N3O5S
MolecularWeight: 509.53256
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=S)C2=C(OC(=C3C=CC(=CC3=O)C4=CC(=CC=C4)[N+](=O)[O-])N2)NC(=O)C5=CC=CC=C5


Isomeric SMILES

C1C=CC=C(C1=S)C2=C(O/C(=C\3/C=CC(=CC3=O)C4=CC(=CC=C4)[N+](=O)[O-])/N2)NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C28H19N3O5S/c32-23-16-19(18-9-6-10-20(15-18)31(34)35)13-14-21(23)27-29-25(22-11-4-5-12-24(22)37)28(36-27)30-26(33)17-7-2-1-3-8-17/h1-11,13-16,29H,12H2,(H,30,33)/b27-21-


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