4-[4-(5-methyl-1,3,4-thiadiazol-2-yl)butoxy]furo[3,2-g]chromen-7-one

Systemtic Name: 4-[4-(5-methyl-1,3,4-thiadiazol-2-yl)butoxy]furo[3,2-g]chromen-7-one Openeye Name: 4-[4-(5-methyl-1,3,4-thiadiazol-2-yl)butoxy]furo[3,2-g]chromen-7-one CAS Name: 4-[4-(5-methyl-1,3,4-thiadiazol-2-yl)butoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[4-(5-methyl-1,3,4-thiadiazol-2-yl)butoxy]furo[3,2-g]chromen-7-one Traditional Name: 4-[4-(5-methyl-1,3,4-thiadiazol-2-yl)butoxy]furo[3,2-g]chromen-7-one Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)CCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

Isomeric SMILES

CC1=NN=C(S1)CCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

InChI

InChI=1S/C18H16N2O4S/c1-11-19-20-16(25-11)4-2-3-8-23-18-12-5-6-17(21)24-15(12)10-14-13(18)7-9-22-14/h5-7,9-10H,2-4,8H2,1H3