[3,4-bis(azanyl)-2H-thieno[2,3-c]pyrazol-5-yl]-phenyl-methanone

Systemtic Name: [3,4-bis(azanyl)-2H-thieno[2,3-c]pyrazol-5-yl]-phenyl-methanone Openeye Name: (3,4-diamino-2H-thieno[2,3-c]pyrazol-5-yl)-phenyl-methanone CAS Name: (3,4-diamino-2H-thieno[2,3-c]pyrazol-5-yl)-phenylmethanone IUPAC Name: (3,4-diamino-2H-thieno[2,3-c]pyrazol-5-yl)-phenylmethanone Traditional Name: (3,4-diamino-2H-thieno[2,3-c]pyrazol-5-yl)-phenyl-methanone Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(NN=C3S2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(NN=C3S2)N)N

InChI

InChI=1S/C12H10N4OS/c13-8-7-11(14)15-16-12(7)18-10(8)9(17)6-4-2-1-3-5-6/h1-5H,13H2,(H3,14,15,16)