N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: N-indan-5-yl-5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-7-oxo-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: N-indan-5-yl-7-keto-5-methyl-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=NSC(=C2N1)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=O)C2=NSC(=C2N1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C16H14N4O2S/c1-8-17-12-13(15(21)18-8)20-23-14(12)16(22)19-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,19,22)(H,17,18,21)