N-methyl-4-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C15H17N5O3S/c1-9-17-15(19-18-9)24-8-13(21)20-7-12(14(22)16-2)23-11-6-4-3-5-10(11)20/h3-6,12H,7-8H2,1-2H3,(H,16,22)(H,17,18,19)