2-[(1-methyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(1-methyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[(1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[(1-methyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[(1-methyl-3-oxo-2-phenylpyrazol-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[(3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N1C2=CC=CC=C2)NC3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

CN1C=C(C(=O)N1C2=CC=CC=C2)NC3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C17H13N5O2S/c1-21-10-13(16(24)22(21)11-6-3-2-4-7-11)19-17-20-14(23)12-8-5-9-18-15(12)25-17/h2-10H,1H3,(H,19,20,23)