ethyl N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name: ethyl N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]carbamate Traditional Name: N-[2-keto-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]chromen-7-yl]carbamic acid ethyl ester Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H19N3O5S/c1-3-28-21(26)22-13-4-6-15-12(8-19(25)29-18(15)9-13)11-30-20-23-16-7-5-14(27-2)10-17(16)24-20/h4-10H,3,11H2,1-2H3,(H,22,26)(H,23,24)