2-[2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]acetyl]amino]benzamide Formula: C12H12N6O3S MolecularWeight: 320.32708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O3S/c13-11(21)7-3-1-2-4-8(7)16-9(19)6-22-12-17-15-5-10(20)18(12)14/h1-5H,6,14H2,(H2,13,21)(H,16,19)