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

Systemtic Name: 4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methoxy-chromen-2-one Openeye Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methoxy-chromen-2-one CAS Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-7-methoxy-1-benzopyran-2-one IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-7-methoxychromen-2-one Traditional Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-7-methoxy-coumarin Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-23-12-3-4-13-10(6-17(22)24-16(13)8-12)9-25-18-20-14-5-2-11(19)7-15(14)21-18/h2-8H,9H2,1H3,(H,20,21)