1-diazanyl-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-one

Systemtic Name: 1-diazanyl-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-one Openeye Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-hydrazino-propan-2-one CAS Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3-hydrazinyl-2-propanone IUPAC Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-hydrazinylpropan-2-one Traditional Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3-hydrazino-acetone Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)CNN

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)CNN

InChI

InChI=1S/C12H16N4O2S/c1-2-18-9-3-4-10-11(5-9)16-12(15-10)19-7-8(17)6-14-13/h3-5,14H,2,6-7,13H2,1H3,(H,15,16)