2-[(E)-(4-chlorophenyl)methylideneamino]-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]-1,2-benzothiazol-3-one CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]-1,2-benzothiazol-3-one Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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