2-(3-azanyl-2-azanylidene-benzimidazol-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(3-azanyl-2-azanylidene-benzimidazol-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(3-amino-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(3-amino-2-imino-1-benzimidazolyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(3-amino-2-iminobenzimidazol-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(3-amino-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2N)CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2N)CC(=O)C3=CC=CS3

InChI

InChI=1S/C13H12N4OS/c14-13-16(8-11(18)12-6-3-7-19-12)9-4-1-2-5-10(9)17(13)15/h1-7,14H,8,15H2