3-azanyl-1-phenothiazin-10-yl-propan-1-one hydrochloride

Systemtic Name: 3-azanyl-1-phenothiazin-10-yl-propan-1-one hydrochloride Openeye Name: 3-amino-1-phenothiazin-10-yl-propan-1-one hydrochloride CAS Name: 3-amino-1-(10-phenothiazinyl)-1-propanone hydrochloride IUPAC Name: 3-amino-1-phenothiazin-10-ylpropan-1-one hydrochloride Traditional Name: 3-amino-1-phenothiazin-10-yl-propan-1-one hydrochloride Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS.ClH/c16-10-9-15(18)17-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)17;/h1-8H,9-10,16H2;1H