N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[(4-methylthiazol-2-yl)methyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2S/c1-10-9-23-12(18-10)7-17-15(22)14-16-8-13(21)20(19-14)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,16,19)(H,17,22)