4-azanyl-1-(2-chloranylphenothiazin-10-yl)butan-1-one hydrochloride

Systemtic Name: 4-azanyl-1-(2-chloranylphenothiazin-10-yl)butan-1-one hydrochloride Openeye Name: 4-amino-1-(2-chlorophenothiazin-10-yl)butan-1-one hydrochloride CAS Name: 4-amino-1-(2-chloro-10-phenothiazinyl)-1-butanone hydrochloride IUPAC Name: 4-amino-1-(2-chlorophenothiazin-10-yl)butan-1-one hydrochloride Traditional Name: 4-amino-1-(2-chlorophenothiazin-10-yl)butan-1-one hydrochloride Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CCCN.Cl

InChI

InChI=1S/C16H15ClN2OS.ClH/c17-11-7-8-15-13(10-11)19(16(20)6-3-9-18)12-4-1-2-5-14(12)21-15;/h1-2,4-5,7-8,10H,3,6,9,18H2;1H