3-azanyl-1-(2-chloranylphenothiazin-10-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(2-chloranylphenothiazin-10-yl)propan-1-one Openeye Name: 3-amino-1-(2-chlorophenothiazin-10-yl)propan-1-one CAS Name: 3-amino-1-(2-chloro-10-phenothiazinyl)-1-propanone IUPAC Name: 3-amino-1-(2-chlorophenothiazin-10-yl)propan-1-one Traditional Name: 3-amino-1-(2-chlorophenothiazin-10-yl)propan-1-one Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS/c16-10-5-6-14-12(9-10)18(15(19)7-8-17)11-3-1-2-4-13(11)20-14/h1-6,9H,7-8,17H2