N1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine Openeye Name: N1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N4,N4-diethyl-2-methyl-benzene-1,4-diamine CAS Name: N1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N4,N4-diethyl-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-N,4-N-diethyl-2-methylbenzene-1,4-diamine Traditional Name: [4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-methyl-phenyl]-diethyl-amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3O2S/c1-4-21(5-2)14-10-11-16(13(3)12-14)19-18-15-8-6-7-9-17(15)24(22,23)20-18/h6-12H,4-5H2,1-3H3,(H,19,20)