6-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]-3H-1,3-benzoxazol-2-one Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)O3)C4=CC=NC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)O3)C4=CC=NC=C4

InChI

InChI=1S/C17H13N5O3S/c1-22-15(10-4-6-18-7-5-10)20-21-16(22)26-9-13(23)11-2-3-12-14(8-11)25-17(24)19-12/h2-8H,9H2,1H3,(H,19,24)