N-methyl-1,1-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-benzylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-methyl-1,1-dioxo-N-[(E)-(phenylmethylene)amino]-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-benzylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-benzalamino]-(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC=CC=C3

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-18(16-11-12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)21(19,20)17-15/h2-11H,1H3/b16-11+