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

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[(5-methyl-2-thienyl)methyl]propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(5-methyl-2-thiophenyl)methyl]-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-[(5-methyl-2-thienyl)methyl]amine Formula: C23H26N2OS2 MolecularWeight: 410.59534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=C(S4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=C(S4)C)C

InChI

InChI=1S/C23H26N2OS2/c1-16-9-12-22-23(18(16)3)25(20-7-4-5-8-21(20)28(22)26)14-6-13-24-15-19-11-10-17(2)27-19/h4-5,7-12,24H,6,13-15H2,1-3H3