3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(4-methoxythiophen-2-yl)methyl]propan-1-amine

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(4-methoxythiophen-2-yl)methyl]propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[(4-methoxy-2-thienyl)methyl]propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(4-methoxy-2-thiophenyl)methyl]-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(4-methoxythiophen-2-yl)methyl]propan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-[(4-methoxy-2-thienyl)methyl]amine Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC(=CS4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC(=CS4)OC)C

InChI

InChI=1S/C23H26N2O2S2/c1-16-9-10-22-23(17(16)2)25(20-7-4-5-8-21(20)29(22)26)12-6-11-24-14-19-13-18(27-3)15-28-19/h4-5,7-10,13,15,24H,6,11-12,14H2,1-3H3