N,N-dimethyl-2-[2-methyl-5,5-bis(oxidanylidene)indolo[1,2-b][1,2]benzothiazol-11-yl]ethanamine; ethanedioic acid

Systemtic Name: N,N-dimethyl-2-[2-methyl-5,5-bis(oxidanylidene)indolo[1,2-b][1,2]benzothiazol-11-yl]ethanamine; ethanedioic acid Openeye Name: N,N-dimethyl-2-(2-methyl-5,5-dioxo-indolo[1,2-b][1,2]benzothiazol-11-yl)ethanamine; oxalic acid CAS Name: N,N-dimethyl-2-(2-methyl-5,5-dioxo-11-indolo[1,2-b][1,2]benzothiazolyl)ethanamine; oxalic acid IUPAC Name: N,N-dimethyl-2-(2-methyl-5,5-dioxoindolo[1,2-b][1,2]benzothiazol-11-yl)ethanamine; oxalic acid Traditional Name: 2-(5,5-diketo-2-methyl-indolo[1,2-b][1,2]benzothiazol-11-yl)ethyl-dimethyl-amine; oxalic acid Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N3C2=C(C4=CC=CC=C43)CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N3C2=C(C4=CC=CC=C43)CCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H20N2O2S.C2H2O4/c1-13-8-9-18-16(12-13)19-15(10-11-20(2)3)14-6-4-5-7-17(14)21(19)24(18,22)23;3-1(4)2(5)6/h4-9,12H,10-11H2,1-3H3;(H,3,4)(H,5,6)