methyl N-[6-[4-(2-chloranylethanoylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-(2-chloranylethanoylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[(2-chloroacetyl)amino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[4-[(2-chloro-1-oxoethyl)amino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[(2-chloroacetyl)amino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[[4-[(2-chloroacetyl)amino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=C(C=C3)NC(=O)CCl

InChI

InChI=1S/C17H15ClN4O3S/c1-25-17(24)22-16-20-13-7-6-12(8-14(13)21-16)26-11-4-2-10(3-5-11)19-15(23)9-18/h2-8H,9H2,1H3,(H,19,23)(H2,20,21,22,24)