3-azanyl-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one Openeye Name: 3-amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one CAS Name: 3-amino-1-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanone IUPAC Name: 3-amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one Traditional Name: 3-amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one Formula: C16H13F3N2OS MolecularWeight: 338.34743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CCN

InChI

InChI=1S/C16H13F3N2OS/c17-16(18,19)10-5-6-14-12(9-10)21(15(22)7-8-20)11-3-1-2-4-13(11)23-14/h1-6,9H,7-8,20H2