(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one Formula: C19H16N2OS3 MolecularWeight: 384.53814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/SC2=S

InChI

InChI=1S/C19H16N2OS3/c1-12(13-8-4-3-5-9-13)21-17(22)16(25-19(21)23)18-20(2)14-10-6-7-11-15(14)24-18/h3-12H,1-2H3/b18-16-/t12-/m1/s1