1-(2-chloranylphenothiazin-10-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O3S/c1-11-19(24(26)27)12(2)22(21-11)10-18(25)23-14-5-3-4-6-16(14)28-17-8-7-13(20)9-15(17)23/h3-9H,10H2,1-2H3