[6-[(E)-prop-1-enyl]sulfanyl-1H-benzimidazol-2-yl]carbamic acid

Systemtic Name: [6-[(E)-prop-1-enyl]sulfanyl-1H-benzimidazol-2-yl]carbamic acid Openeye Name: [6-[(E)-prop-1-enyl]sulfanyl-1H-benzimidazol-2-yl]carbamic acid CAS Name: [6-[[(E)-prop-1-enyl]thio]-1H-benzimidazol-2-yl]carbamic acid IUPAC Name: [6-[(E)-prop-1-enyl]sulfanyl-1H-benzimidazol-2-yl]carbamic acid Traditional Name: [6-[[(E)-prop-1-enyl]thio]-1H-benzimidazol-2-yl]carbamic acid Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC=CSC1=CC2=C(C=C1)N=C(N2)NC(=O)O

Isomeric SMILES

C/C=C/SC1=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/h2-6H,1H3,(H,15,16)(H2,12,13,14)/b5-2+