2-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]-5-methyl-1,2-benzothiazol-3-one CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]-5-methyl-1,2-benzothiazol-3-one Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN(C2=O)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SN(C2=O)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2OS/c1-10-2-7-14-13(8-10)15(19)18(20-14)17-9-11-3-5-12(16)6-4-11/h2-9H,1H3/b17-9+