1-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-(2-chloro-5-oxo-phenothiazin-10-yl)-2-pyrazol-1-yl-ethanone CAS Name: 1-(2-chloro-5-oxo-10-phenothiazinyl)-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(2-chloro-5-oxophenothiazin-10-yl)-2-pyrazol-1-ylethanone Traditional Name: 1-(2-chloro-5-keto-phenothiazin-10-yl)-2-pyrazol-1-yl-ethanone Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2=O)C=CC(=C3)Cl)C(=O)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2=O)C=CC(=C3)Cl)C(=O)CN4C=CC=N4

InChI

InChI=1S/C17H12ClN3O2S/c18-12-6-7-16-14(10-12)21(17(22)11-20-9-3-8-19-20)13-4-1-2-5-15(13)24(16)23/h1-10H,11H2