6,7-dimethyl-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one

Systemtic Name: 6,7-dimethyl-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one Openeye Name: 6,7-dimethyl-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one CAS Name: 6,7-dimethyl-4-[[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-benzopyran-2-one IUPAC Name: 6,7-dimethyl-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one Traditional Name: 6,7-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=CC(=C(C=C23)C)C

Isomeric SMILES

CCCNC1=NN=C(S1)SCC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C17H19N3O2S2/c1-4-5-18-16-19-20-17(24-16)23-9-12-8-15(21)22-14-7-11(3)10(2)6-13(12)14/h6-8H,4-5,9H2,1-3H3,(H,18,19)