4-azanyl-1-phenothiazin-10-yl-butan-1-one hydrochloride

Systemtic Name: 4-azanyl-1-phenothiazin-10-yl-butan-1-one hydrochloride Openeye Name: 4-amino-1-phenothiazin-10-yl-butan-1-one hydrochloride CAS Name: 4-amino-1-(10-phenothiazinyl)-1-butanone hydrochloride IUPAC Name: 4-amino-1-phenothiazin-10-ylbutan-1-one hydrochloride Traditional Name: 4-amino-1-phenothiazin-10-yl-butan-1-one hydrochloride Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN.Cl

InChI

InChI=1S/C16H16N2OS.ClH/c17-11-5-10-16(19)18-12-6-1-3-8-14(12)20-15-9-4-2-7-13(15)18;/h1-4,6-9H,5,10-11,17H2;1H