(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C18H13ClN2OS3 MolecularWeight: 404.95662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)Cl)C)/SC2=S

InChI

InChI=1S/C18H13ClN2OS3/c1-10-3-6-12(7-4-10)21-16(22)15(25-18(21)23)17-20(2)13-9-11(19)5-8-14(13)24-17/h3-9H,1-2H3/b17-15-