N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

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