N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN2C3=CC=CC=C3SC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CN2C3=CC=CC=C3SC2=O)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-12-6-2-1-5-11(12)9-18-19-15(21)10-20-13-7-3-4-8-14(13)23-16(20)22/h1-9H,10H2,(H,19,21)/b18-9+