1-(2-ethanoyl-5-oxidanylidene-phenothiazin-10-yl)-2-imidazol-1-yl-ethanone

Systemtic Name: 1-(2-ethanoyl-5-oxidanylidene-phenothiazin-10-yl)-2-imidazol-1-yl-ethanone Openeye Name: 1-(2-acetyl-5-oxo-phenothiazin-10-yl)-2-imidazol-1-yl-ethanone CAS Name: 1-(2-acetyl-5-oxo-10-phenothiazinyl)-2-(1-imidazolyl)ethanone IUPAC Name: 1-(2-acetyl-5-oxophenothiazin-10-yl)-2-imidazol-1-ylethanone Traditional Name: 1-(2-acetyl-5-keto-phenothiazin-10-yl)-2-imidazol-1-yl-ethanone Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2C(=O)CN4C=CN=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2C(=O)CN4C=CN=C4

InChI

InChI=1S/C19H15N3O3S/c1-13(23)14-6-7-18-16(10-14)22(19(24)11-21-9-8-20-12-21)15-4-2-3-5-17(15)26(18)25/h2-10,12H,11H2,1H3