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

Systemtic Name: 7,8-dimethyl-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one Openeye Name: 7,8-dimethyl-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one CAS Name: 7,8-dimethyl-4-[[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-benzopyran-2-one IUPAC Name: 7,8-dimethyl-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one Traditional Name: 7,8-dimethyl-4-[[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]coumarin Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S2/c1-4-7-18-16-19-20-17(24-16)23-9-12-8-14(21)22-15-11(3)10(2)5-6-13(12)15/h5-6,8H,4,7,9H2,1-3H3,(H,18,19)