(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamic acid

Systemtic Name: (6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamic acid Openeye Name: (6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamic acid CAS Name: [6-(phenylthio)-1H-benzimidazol-2-yl]carbamic acid IUPAC Name: (6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamic acid Traditional Name: [6-(phenylthio)-1H-benzimidazol-2-yl]carbamic acid Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC3=C(C=C2)N=C(N3)NC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC3=C(C=C2)N=C(N3)NC(=O)O

InChI

InChI=1S/C14H11N3O2S/c18-14(19)17-13-15-11-7-6-10(8-12(11)16-13)20-9-4-2-1-3-5-9/h1-8H,(H,18,19)(H2,15,16,17)