1-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-3-(2-methylimidazol-1-yl)propan-1-one

Systemtic Name: 1-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-3-(2-methylimidazol-1-yl)propan-1-one Openeye Name: 1-(2-chloro-5-oxo-phenothiazin-10-yl)-3-(2-methylimidazol-1-yl)propan-1-one CAS Name: 1-(2-chloro-5-oxo-10-phenothiazinyl)-3-(2-methyl-1-imidazolyl)-1-propanone IUPAC Name: 1-(2-chloro-5-oxophenothiazin-10-yl)-3-(2-methylimidazol-1-yl)propan-1-one Traditional Name: 1-(2-chloro-5-keto-phenothiazin-10-yl)-3-(2-methylimidazol-1-yl)propan-1-one Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N2C3=CC=CC=C3S(=O)C4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CN1CCC(=O)N2C3=CC=CC=C3S(=O)C4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-13-21-9-11-22(13)10-8-19(24)23-15-4-2-3-5-17(15)26(25)18-7-6-14(20)12-16(18)23/h2-7,9,11-12H,8,10H2,1H3