N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [4-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)hydrazono]prop-1-enyl]phenyl]-dimethyl-amine Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC=NNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2S/c1-22(2)15-11-9-14(10-12-15)6-5-13-19-20-18-16-7-3-4-8-17(16)25(23,24)21-18/h3-13H,1-2H3,(H,20,21)