4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-7,8-dimethylchromen-2-one Traditional Name: 4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-7,8-dimethyl-coumarin Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(N3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(N3)C=C(C=C4)OC)C

InChI

InChI=1S/C20H18N2O3S/c1-11-4-6-15-13(8-18(23)25-19(15)12(11)2)10-26-20-21-16-7-5-14(24-3)9-17(16)22-20/h4-9H,10H2,1-3H3,(H,21,22)