N-[(E)-(4-chlorophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-1,2-benzothiazole-3-carboxamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

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