1-[3-phenyl-4-[(E)-(phenylmethylidene)amino]-2-sulfanylidene-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[3-phenyl-4-[(E)-(phenylmethylidene)amino]-2-sulfanylidene-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-[(E)-benzylideneamino]-3-phenyl-2-thioxo-thiazol-5-yl]ethanone CAS Name: 1-[3-phenyl-4-[(E)-(phenylmethylene)amino]-2-sulfanylidene-5-thiazolyl]ethanone IUPAC Name: 1-[4-[(E)-benzylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-[(E)-benzalamino]-3-phenyl-2-thioxo-4-thiazolin-5-yl]ethanone Formula: C18H14N2OS2 MolecularWeight: 338.44656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=S)S1)C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N(C(=S)S1)C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14N2OS2/c1-13(21)16-17(19-12-14-8-4-2-5-9-14)20(18(22)23-16)15-10-6-3-7-11-15/h2-12H,1H3/b19-12+