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

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C15H15N5O3S/c21-13-6-23-12-4-1-9(5-11(12)18-13)17-14(22)7-24-15-19-16-8-20(15)10-2-3-10/h1,4-5,8,10H,2-3,6-7H2,(H,17,22)(H,18,21)