5-methyl-2-[(E)-(phenylmethylidene)amino]-1,2-benzothiazol-3-one

Systemtic Name: 5-methyl-2-[(E)-(phenylmethylidene)amino]-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-benzylideneamino]-5-methyl-1,2-benzothiazol-3-one CAS Name: 5-methyl-2-[(E)-(phenylmethylene)amino]-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-benzylideneamino]-5-methyl-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-benzalamino]-5-methyl-1,2-benzothiazol-3-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2OS/c1-11-7-8-14-13(9-11)15(18)17(19-14)16-10-12-5-3-2-4-6-12/h2-10H,1H3/b16-10+