3-[3-(4-chlorophenyl)-2-sulfanylidene-1H-imidazol-5-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[3-(4-chlorophenyl)-2-sulfanylidene-1H-imidazol-5-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[3-(4-chlorophenyl)-2-thioxo-1H-imidazol-5-yl]-8-methoxy-chromen-2-one CAS Name: 3-[3-(4-chlorophenyl)-2-sulfanylidene-1H-imidazol-5-yl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[3-(4-chlorophenyl)-2-sulfanylidene-1H-imidazol-5-yl]-8-methoxychromen-2-one Traditional Name: 3-[1-(4-chlorophenyl)-2-thioxo-4-imidazolin-4-yl]-8-methoxy-coumarin Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CN(C(=S)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CN(C(=S)N3)C4=CC=C(C=C4)Cl

InChI

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