N-[5-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-4-sulfanyl-1,3-thiazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[5-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-4-sulfanyl-1,3-thiazol-3-yl]-3-nitro-benzamide Openeye Name: N-[5-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-4-sulfanyl-thiazol-3-yl]-3-nitro-benzamide CAS Name: N-[5-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-mercapto-2-oxo-3-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[5-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-4-sulfanyl-1,3-thiazol-3-yl]-3-nitrobenzamide Traditional Name: N-[5-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-keto-4-mercapto-4-thiazolin-3-yl]-3-nitro-benzamide Formula: C19H15N3O6S2 MolecularWeight: 445.4689

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C(N(C(=O)S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])S)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC2=C(N(C(=O)S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])S)C=CC1=O

InChI

InChI=1S/C19H15N3O6S2/c1-2-28-15-8-11(6-7-14(15)23)9-16-18(29)21(19(25)30-16)20-17(24)12-4-3-5-13(10-12)22(26)27/h3-10,29H,2H2,1H3,(H,20,24)