N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: 3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NNC(=S)NC3=O

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NNC(=S)NC3=O

InChI

InChI=1S/C14H13N5O3S/c1-7-15-10-6-8(2-4-11(10)22-7)16-12(20)5-3-9-13(21)17-14(23)19-18-9/h2,4,6H,3,5H2,1H3,(H,16,20)(H2,17,19,21,23)