3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[1-(2-methylthiophen-3-yl)ethyl]propan-1-amine

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[1-(2-methylthiophen-3-yl)ethyl]propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[1-(2-methyl-3-thienyl)ethyl]propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[1-(2-methyl-3-thiophenyl)ethyl]-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[1-(2-methylthiophen-3-yl)ethyl]propan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-[1-(2-methyl-3-thienyl)ethyl]amine Formula: C24H28N2OS2 MolecularWeight: 424.62192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNC(C)C4=C(SC=C4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNC(C)C4=C(SC=C4)C)C

InChI

InChI=1S/C24H28N2OS2/c1-16-10-11-23-24(17(16)2)26(21-8-5-6-9-22(21)29(23)27)14-7-13-25-18(3)20-12-15-28-19(20)4/h5-6,8-12,15,18,25H,7,13-14H2,1-4H3