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

Systemtic Name: 8-methyl-7-oxidanyl-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one Openeye Name: 7-hydroxy-8-methyl-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one CAS Name: 7-hydroxy-8-methyl-4-[[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-benzopyran-2-one IUPAC Name: 7-hydroxy-8-methyl-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one Traditional Name: 7-hydroxy-8-methyl-4-[[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]coumarin Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC2=CC(=O)OC3=C2C=CC(=C3C)O

Isomeric SMILES

CCCNC1=NN=C(S1)SCC2=CC(=O)OC3=C2C=CC(=C3C)O

InChI

InChI=1S/C16H17N3O3S2/c1-3-6-17-15-18-19-16(24-15)23-8-10-7-13(21)22-14-9(2)12(20)5-4-11(10)14/h4-5,7,20H,3,6,8H2,1-2H3,(H,17,18)