ethyl N-[4-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name: ethyl N-[4-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[4-[[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxochromen-7-yl]carbamate Traditional Name: N-[4-[[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(N3CCOC)C=CC(=C4)Cl

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(N3CCOC)C=CC(=C4)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-3-31-23(29)25-16-5-6-17-14(10-21(28)32-20(17)12-16)13-33-22-26-18-11-15(24)4-7-19(18)27(22)8-9-30-2/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,25,29)