N-[(E)-(2-chlorophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-1,2-benzothiazole-3-carboxamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NSC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NSC3=CC=CC=C32)Cl

InChI

InChI=1S/C15H10ClN3OS/c16-12-7-3-1-5-10(12)9-17-18-15(20)14-11-6-2-4-8-13(11)21-19-14/h1-9H,(H,18,20)/b17-9+