4-azanyl-3-phenyl-N-[(E)-(phenylmethylidene)amino]-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-phenyl-N-[(E)-(phenylmethylidene)amino]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(E)-benzylideneamino]-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-phenyl-N-[(E)-(phenylmethylene)amino]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(E)-benzylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[(E)-benzalamino]-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H14N4OS2/c18-15-14(16(22)20-19-11-12-7-3-1-4-8-12)24-17(23)21(15)13-9-5-2-6-10-13/h1-11H,18H2,(H,20,22)/b19-11+