4-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methoxy-chromen-2-one

Systemtic Name: 4-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methoxy-chromen-2-one Openeye Name: 4-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methoxy-chromen-2-one CAS Name: 4-[[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]methyl]-7-methoxy-1-benzopyran-2-one IUPAC Name: 4-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methoxychromen-2-one Traditional Name: 4-[[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]methyl]-7-methoxy-coumarin Formula: C19H12Cl2N2O3S3 MolecularWeight: 483.41118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN(C(=S)S3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN(C(=S)S3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O3S3/c1-25-12-3-4-13-10(6-17(24)26-16(13)8-12)9-28-18-22-23(19(27)29-18)11-2-5-14(20)15(21)7-11/h2-8H,9H2,1H3