8-methyl-7-oxidanyl-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-2-one

Systemtic Name: 8-methyl-7-oxidanyl-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-2-one Openeye Name: 7-hydroxy-8-methyl-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-2-one CAS Name: 7-hydroxy-8-methyl-4-[[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-benzopyran-2-one IUPAC Name: 7-hydroxy-8-methyl-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-2-one Traditional Name: 7-hydroxy-8-methyl-4-[[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]coumarin Formula: C16H16N2O3S3 MolecularWeight: 380.50484

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC2=CC(=O)OC3=C2C=CC(=C3C)O

Isomeric SMILES

CCCSC1=NN=C(S1)SCC2=CC(=O)OC3=C2C=CC(=C3C)O

InChI

InChI=1S/C16H16N2O3S3/c1-3-6-22-15-17-18-16(24-15)23-8-10-7-13(20)21-14-9(2)12(19)5-4-11(10)14/h4-5,7,19H,3,6,8H2,1-2H3