[3,5-bis(azanyl)-1,2,4-triazol-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [3,5-bis(azanyl)-1,2,4-triazol-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: (3,5-diamino-1,2,4-triazol-1-yl)-(3-methyl-2-thienyl)methanone CAS Name: (3,5-diamino-1,2,4-triazol-1-yl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (3,5-diamino-1,2,4-triazol-1-yl)-(3-methylthiophen-2-yl)methanone Traditional Name: (3,5-diamino-1,2,4-triazol-1-yl)-(3-methyl-2-thienyl)methanone Formula: C8H9N5OS MolecularWeight: 223.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2C(=NC(=N2)N)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2C(=NC(=N2)N)N

InChI

InChI=1S/C8H9N5OS/c1-4-2-3-15-5(4)6(14)13-8(10)11-7(9)12-13/h2-3H,1H3,(H4,9,10,11,12)