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

Systemtic Name: 3-azanyl-1-phenothiazin-10-yl-propan-1-one Openeye Name: 3-amino-1-phenothiazin-10-yl-propan-1-one CAS Name: 3-amino-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 3-amino-1-phenothiazin-10-ylpropan-1-one Traditional Name: 3-amino-1-phenothiazin-10-yl-propan-1-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS/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