6-methoxy-N-[(phenylmethylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-[(phenylmethylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-(benzylideneamino)-6-methoxy-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[(phenylmethylene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-(benzylideneamino)-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (benzalamino)-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NN=CC3=CC=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-19-12-7-8-13-14(9-12)20-15(17-13)18-16-10-11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)