(5Z)-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C21H14N2OS3 MolecularWeight: 406.54366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=C4C(=O)N(C(=S)S4)C5=CC=CC=C5

Isomeric SMILES

CN\1C2=C(C=CC3=CC=CC=C32)S/C1=C\4/C(=O)N(C(=S)S4)C5=CC=CC=C5

InChI

InChI=1S/C21H14N2OS3/c1-22-17-15-10-6-5-7-13(15)11-12-16(17)26-20(22)18-19(24)23(21(25)27-18)14-8-3-2-4-9-14/h2-12H,1H3/b20-18-