3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-prop-2-ynyl-propan-1-amine

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-prop-2-ynyl-propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-prop-2-ynyl-propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-prop-2-ynyl-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-prop-2-ynylpropan-1-amine Traditional Name: 3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-propargyl-amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC#C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC#C)C

InChI

InChI=1S/C20H22N2OS/c1-4-12-21-13-7-14-22-17-8-5-6-9-18(17)24(23)19-11-10-15(2)16(3)20(19)22/h1,5-6,8-11,21H,7,12-14H2,2-3H3