N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(3-keto-1,2-benzothiazol-2-yl)acetamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

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