7,7-dimethyl-2-[2-(1,3,4-thiadiazol-2-yl)ethynyl]-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-2-[2-(1,3,4-thiadiazol-2-yl)ethynyl]-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-2-[2-(1,3,4-thiadiazol-2-yl)ethynyl]-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-2-[2-(1,3,4-thiadiazol-2-yl)ethynyl]-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-2-[2-(1,3,4-thiadiazol-2-yl)ethynyl]-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-2-[2-(1,3,4-thiadiazol-2-yl)ethynyl]-6,8-dihydroquinolin-5-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C#CC3=NN=CS3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C#CC3=NN=CS3)C(=O)C1)C

InChI

InChI=1S/C15H13N3OS/c1-15(2)7-12-11(13(19)8-15)5-3-10(17-12)4-6-14-18-16-9-20-14/h3,5,9H,7-8H2,1-2H3