2-[(E)-(2-chlorophenyl)methylideneamino]-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]-1,2-benzothiazol-3-one CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]-1,2-benzothiazol-3-one Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C(=O)C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C14H9ClN2OS/c15-12-7-3-1-5-10(12)9-16-17-14(18)11-6-2-4-8-13(11)19-17/h1-9H/b16-9+