5-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-4-sulfanyl-1,3-thiazol-2-one

Systemtic Name: 5-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-4-sulfanyl-1,3-thiazol-2-one Openeye Name: 5-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-4-sulfanyl-thiazol-2-one CAS Name: 4-mercapto-5-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenyl-2-thiazolone IUPAC Name: 5-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-4-sulfanyl-1,3-thiazol-2-one Traditional Name: 5-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-mercapto-3-phenyl-4-thiazolin-2-one Formula: C17H13NO3S2 MolecularWeight: 343.42002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(N(C(=O)S2)C3=CC=CC=C3)S)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C2=C(N(C(=O)S2)C3=CC=CC=C3)S)/C=CC1=O

InChI

InChI=1S/C17H13NO3S2/c1-21-14-9-11(7-8-13(14)19)10-15-16(22)18(17(20)23-15)12-5-3-2-4-6-12/h2-10,22H,1H3/b11-10+