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

Systemtic Name: 4-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(E)-(4-chlorophenyl)methyleneamino]-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[(E)-(4-chlorobenzylidene)amino]-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C17H13ClN4OS2 MolecularWeight: 388.89432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NN=CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)N/N=C/C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H13ClN4OS2/c18-12-8-6-11(7-9-12)10-20-21-16(23)14-15(19)22(17(24)25-14)13-4-2-1-3-5-13/h1-10H,19H2,(H,21,23)/b20-10+