3-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(2-carbamoylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazin-5-olate CAS Name: 3-[[2-(2-carbamoylanilino)-2-oxoethyl]thio]-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(2-carbamoylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazin-5-olate Traditional Name: 3-[[2-(2-carbamoylanilino)-2-keto-ethyl]thio]-1,2,4-triazin-5-olate Formula: C12H10N5O3S- MolecularWeight: 304.3045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NC(=CN=N2)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NC(=CN=N2)[O-]

InChI

InChI=1S/C12H11N5O3S/c13-11(20)7-3-1-2-4-8(7)15-10(19)6-21-12-16-9(18)5-14-17-12/h1-5H,6H2,(H2,13,20)(H,15,19)(H,16,17,18)/p-1