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

Systemtic Name: N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-(3-thioxocyclohexa-1,5-dien-1-yl)-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(3-sulfanylidene-1-cyclohexa-1,5-dienyl)-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-[6-keto-4-(3-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]-4-(3-thioxocyclohexa-1,5-dien-1-yl)-4-oxazolin-5-yl]acetamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=C2C=CC(=CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])O1)C4=CC(=S)CC=C4

Isomeric SMILES

CC(=O)NC1=C(N/C(=C/2\C=CC(=CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])/O1)C4=CC(=S)CC=C4

InChI

InChI=1S/C23H17N3O5S/c1-13(27)24-23-21(16-5-3-7-18(32)11-16)25-22(31-23)19-9-8-15(12-20(19)28)14-4-2-6-17(10-14)26(29)30/h2-6,8-12,25H,7H2,1H3,(H,24,27)/b22-19-