(2-azanyl-3H-benzimidazol-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-azanyl-3H-benzimidazol-5-yl)-thiophen-2-yl-methanone Openeye Name: (2-amino-3H-benzimidazol-5-yl)-(2-thienyl)methanone CAS Name: (2-amino-3H-benzimidazol-5-yl)-thiophen-2-ylmethanone IUPAC Name: (2-amino-3H-benzimidazol-5-yl)-thiophen-2-ylmethanone Traditional Name: (2-amino-3H-benzimidazol-5-yl)-(2-thienyl)methanone Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C12H9N3OS/c13-12-14-8-4-3-7(6-9(8)15-12)11(16)10-2-1-5-17-10/h1-6H,(H3,13,14,15)