2-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propylamino]ethanenitrile

Systemtic Name: 2-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propylamino]ethanenitrile Openeye Name: 2-[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propylamino]acetonitrile CAS Name: 2-[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propylamino]acetonitrile IUPAC Name: 2-[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propylamino]acetonitrile Traditional Name: 2-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propylamino]acetonitrile Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-14-8-9-18-19(15(14)2)22(13-5-11-21-12-10-20)16-6-3-4-7-17(16)24(18)23/h3-4,6-9,21H,5,11-13H2,1-2H3