2-[2-chloranyl-9-methyl-5,5-bis(oxidanylidene)indolo[1,2-b][1,2]benzothiazol-11-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-chloranyl-9-methyl-5,5-bis(oxidanylidene)indolo[1,2-b][1,2]benzothiazol-11-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-(2-chloro-9-methyl-5,5-dioxo-indolo[1,2-b][1,2]benzothiazol-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(2-chloro-9-methyl-5,5-dioxo-11-indolo[1,2-b][1,2]benzothiazolyl)-N,N-dimethylethanamine IUPAC Name: 2-(2-chloro-9-methyl-5,5-dioxoindolo[1,2-b][1,2]benzothiazol-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(2-chloro-5,5-diketo-9-methyl-indolo[1,2-b][1,2]benzothiazol-11-yl)ethyl-dimethyl-amine Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C2CCN(C)C)C4=C(S3(=O)=O)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C2CCN(C)C)C4=C(S3(=O)=O)C=CC(=C4)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-12-4-6-17-15(10-12)14(8-9-21(2)3)19-16-11-13(20)5-7-18(16)25(23,24)22(17)19/h4-7,10-11H,8-9H2,1-3H3