1-(2-chloranylphenothiazin-10-yl)-2-[(phenylmethyl)amino]ethanone hydrochloride

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[(phenylmethyl)amino]ethanone hydrochloride Openeye Name: 2-(benzylamino)-1-(2-chlorophenothiazin-10-yl)ethanone hydrochloride CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(phenylmethyl)amino]ethanone hydrochloride IUPAC Name: 2-(benzylamino)-1-(2-chlorophenothiazin-10-yl)ethanone hydrochloride Traditional Name: 2-(benzylamino)-1-(2-chlorophenothiazin-10-yl)ethanone hydrochloride Formula: C21H18Cl2N2OS MolecularWeight: 417.35142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl

InChI

InChI=1S/C21H17ClN2OS.ClH/c22-16-10-11-20-18(12-16)24(17-8-4-5-9-19(17)26-20)21(25)14-23-13-15-6-2-1-3-7-15;/h1-12,23H,13-14H2;1H