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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: N-indan-5-yl-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-7-oxo-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: N-indan-5-yl-7-keto-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C4C(=NS3)C(=O)N=CN4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C4C(=NS3)C(=O)N=CN4

InChI

InChI=1S/C15H12N4O2S/c20-14-12-11(16-7-17-14)13(22-19-12)15(21)18-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,18,21)(H,16,17,20)