3,4-bis(azanyl)-6-thiophen-2-yl-1,2,4-triazin-5-one

Systemtic Name: 3,4-bis(azanyl)-6-thiophen-2-yl-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-(2-thienyl)-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-thiophen-2-yl-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-thiophen-2-yl-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-(2-thienyl)-1,2,4-triazin-5-one Formula: C7H7N5OS MolecularWeight: 209.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(N(C2=O)N)N

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(N(C2=O)N)N

InChI

InChI=1S/C7H7N5OS/c8-7-11-10-5(6(13)12(7)9)4-2-1-3-14-4/h1-3H,9H2,(H2,8,11)