3-[3-(5-chloranyl-2-methoxy-phenyl)-2-sulfanylidene-1H-imidazol-5-yl]chromen-2-one

Systemtic Name: 3-[3-(5-chloranyl-2-methoxy-phenyl)-2-sulfanylidene-1H-imidazol-5-yl]chromen-2-one Openeye Name: 3-[3-(5-chloro-2-methoxy-phenyl)-2-thioxo-1H-imidazol-5-yl]chromen-2-one CAS Name: 3-[3-(5-chloro-2-methoxyphenyl)-2-sulfanylidene-1H-imidazol-5-yl]-1-benzopyran-2-one IUPAC Name: 3-[3-(5-chloro-2-methoxyphenyl)-2-sulfanylidene-1H-imidazol-5-yl]chromen-2-one Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)-2-thioxo-4-imidazolin-4-yl]coumarin Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C=C(NC2=S)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C=C(NC2=S)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13ClN2O3S/c1-24-17-7-6-12(20)9-15(17)22-10-14(21-19(22)26)13-8-11-4-2-3-5-16(11)25-18(13)23/h2-10H,1H3,(H,21,26)