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

Systemtic Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one Formula: C18H14N2OS3 MolecularWeight: 370.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3N(C4=CC=CC=C4S3)C)SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/SC2=S

InChI

InChI=1S/C18H14N2OS3/c1-11-6-5-7-12(10-11)20-16(21)15(24-18(20)22)17-19(2)13-8-3-4-9-14(13)23-17/h3-10H,1-2H3/b17-15-