7-(5-chloranylpyridin-2-yl)sulfanyl-1-methyl-1-oxidanylidene-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one

Systemtic Name: 7-(5-chloranylpyridin-2-yl)sulfanyl-1-methyl-1-oxidanylidene-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 7-[(5-chloro-2-pyridyl)sulfanyl]-2-isopropyl-1-methyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 7-[(5-chloro-2-pyridinyl)thio]-1-methyl-1-oxo-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 7-(5-chloropyridin-2-yl)sulfanyl-1-methyl-1-oxo-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 7-[(5-chloro-2-pyridyl)thio]-2-isopropyl-1-keto-1-methyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C16H17ClN3O2PS MolecularWeight: 381.816841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)NC2=C(P1(=O)C)C=C(C=C2)SC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C(=O)NC2=C(P1(=O)C)C=C(C=C2)SC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN3O2PS/c1-10(2)20-16(21)19-13-6-5-12(8-14(13)23(20,3)22)24-15-7-4-11(17)9-18-15/h4-10H,1-3H3,(H,19,21)