[6-(4-methyl-2-thiophen-2-yl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamic acid

Systemtic Name: [6-(4-methyl-2-thiophen-2-yl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamic acid Openeye Name: [6-[4-methyl-2-(2-thienyl)-1,3-dioxan-2-yl]-1H-benzimidazol-2-yl]carbamic acid CAS Name: [6-(4-methyl-2-thiophen-2-yl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamic acid IUPAC Name: [6-(4-methyl-2-thiophen-2-yl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamic acid Traditional Name: [6-[4-methyl-2-(2-thienyl)-1,3-dioxan-2-yl]-1H-benzimidazol-2-yl]carbamic acid Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(O1)(C2=CC3=C(C=C2)N=C(N3)NC(=O)O)C4=CC=CS4

Isomeric SMILES

CC1CCOC(O1)(C2=CC3=C(C=C2)N=C(N3)NC(=O)O)C4=CC=CS4

InChI

InChI=1S/C17H17N3O4S/c1-10-6-7-23-17(24-10,14-3-2-8-25-14)11-4-5-12-13(9-11)19-15(18-12)20-16(21)22/h2-5,8-10H,6-7H2,1H3,(H,21,22)(H2,18,19,20)