(6-prop-2-enylsulfanyl-1H-benzimidazol-2-yl)carbamic acid

Systemtic Name: (6-prop-2-enylsulfanyl-1H-benzimidazol-2-yl)carbamic acid Openeye Name: (6-allylsulfanyl-1H-benzimidazol-2-yl)carbamic acid CAS Name: [6-(prop-2-enylthio)-1H-benzimidazol-2-yl]carbamic acid IUPAC Name: (6-prop-2-enylsulfanyl-1H-benzimidazol-2-yl)carbamic acid Traditional Name: [6-(allylthio)-1H-benzimidazol-2-yl]carbamic acid Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC2=C(C=C1)N=C(N2)NC(=O)O

Isomeric SMILES

C=CCSC1=CC2=C(C=C1)N=C(N2)NC(=O)O

InChI

InChI=1S/C11H11N3O2S/c1-2-5-17-7-3-4-8-9(6-7)13-10(12-8)14-11(15)16/h2-4,6H,1,5H2,(H,15,16)(H2,12,13,14)