[2-(4-azanylthiophen-3-yl)-1H-benzimidazol-4-yl] carbamate

Systemtic Name: [2-(4-azanylthiophen-3-yl)-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-(4-amino-3-thienyl)-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-(4-amino-3-thiophenyl)-1H-benzimidazol-4-yl] ester IUPAC Name: [2-(4-aminothiophen-3-yl)-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-(4-amino-3-thienyl)-1H-benzimidazol-4-yl] ester Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)N)N=C(N2)C3=CSC=C3N

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)N)N=C(N2)C3=CSC=C3N

InChI

InChI=1S/C12H10N4O2S/c13-7-5-19-4-6(7)11-15-8-2-1-3-9(10(8)16-11)18-12(14)17/h1-5H,13H2,(H2,14,17)(H,15,16)