2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]-N-(2-hydroxyphenyl)acetamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=CC(=O)N2N)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=CC(=O)N2N)O

InChI

InChI=1S/C11H11N5O3S/c12-16-10(19)5-13-15-11(16)20-6-9(18)14-7-3-1-2-4-8(7)17/h1-5,17H,6,12H2,(H,14,18)