N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(E)-[4-(dimethylamino)benzylidene]amino]-methyl-amine Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N(C)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2S/c1-20(2)14-10-8-13(9-11-14)12-18-21(3)17-15-6-4-5-7-16(15)24(22,23)19-17/h4-12H,1-3H3/b18-12+