2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-11-14(17(25)23(22(11)2)12-7-4-3-5-8-12)20-18-21-15(24)13-9-6-10-19-16(13)26-18/h3-10H,1-2H3,(H,20,21,24)