methyl N-[6-[(5-chloranylthiophen-2-yl)methoxy]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[(5-chloranylthiophen-2-yl)methoxy]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[(5-chloro-2-thienyl)methoxy]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(5-chloro-2-thiophenyl)methoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[(5-chlorothiophen-2-yl)methoxy]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(5-chloro-2-thienyl)methoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OCC3=CC=C(S3)Cl

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OCC3=CC=C(S3)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-20-14(19)18-13-16-10-4-2-8(6-11(10)17-13)21-7-9-3-5-12(15)22-9/h2-6H,7H2,1H3,(H2,16,17,18,19)