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2-(2,3-dihydro-1,2,3-thiadiazol-4-yl)-8,8-dimethyl-7H-imidazo[4,5-g]quinolin-6-one
2-(2,3-dihydro-1,2,3-thiadiazol-4-yl)-8,8-dimethyl-7H-imidazo[4,5-g]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)N=C2C1=CC3=NC(=NC3=C2)C4=CSNN4)C
Isomeric SMILES
CC1(CC(=O)N=C2C1=CC3=NC(=NC3=C2)C4=CSNN4)C
InChI
InChI=1S/C14H13N5OS/c1-14(2)5-12(20)15-8-4-10-9(3-7(8)14)16-13(17-10)11-6-21-19-18-11/h3-4,6,18-19H,5H2,1-2H3
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- 1,6-dihydroimidazo[4,5-g]isoquinolin-5-one
