6-[[4-(aminocarbamoyl)phenyl]methylsulfanyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate

Systemtic Name: 6-[[4-(aminocarbamoyl)phenyl]methylsulfanyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[[4-(hydrazinecarbonyl)phenyl]methylsulfanyl]-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[[4-(hydrazinecarbonyl)phenyl]methylthio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[[4-(hydrazinecarbonyl)phenyl]methylsulfanyl]-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 6-[(4-carbazoylbenzyl)thio]-5-keto-2H-1,2,4-triazin-3-olate Formula: C11H10N5O3S- MolecularWeight: 292.2938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NNC(=NC2=O)[O-])C(=O)NN

Isomeric SMILES

C1=CC(=CC=C1CSC2=NNC(=NC2=O)[O-])C(=O)NN

InChI

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