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

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(5-methoxyfuran-2-yl)methyl]propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[(5-methoxy-2-furyl)methyl]propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(5-methoxy-2-furanyl)methyl]-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(5-methoxyfuran-2-yl)methyl]propan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-[(5-methoxy-2-furyl)methyl]amine Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=C(O4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=C(O4)OC)C

InChI

InChI=1S/C23H26N2O3S/c1-16-9-11-21-23(17(16)2)25(19-7-4-5-8-20(19)29(21)26)14-6-13-24-15-18-10-12-22(27-3)28-18/h4-5,7-12,24H,6,13-15H2,1-3H3