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

Systemtic Name: 3-(3-bromophenyl)-5-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-1,3-thiazol-2-one Openeye Name: 3-(3-bromophenyl)-5-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-thiazol-2-one CAS Name: 3-(3-bromophenyl)-4-mercapto-5-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiazolone IUPAC Name: 3-(3-bromophenyl)-5-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-1,3-thiazol-2-one Traditional Name: 3-(3-bromophenyl)-5-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-mercapto-4-thiazolin-2-one Formula: C17H12BrNO3S2 MolecularWeight: 422.31608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO3S2/c1-22-14-7-10(5-6-13(14)20)8-15-16(23)19(17(21)24-15)12-4-2-3-11(18)9-12/h2-9,23H,1H3/b10-8+