3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-[1,2]thiazolo[4,3-d]pyrimidin-7-olate

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Openeye Name: 3-(indan-5-ylcarbamoyl)isothiazolo[4,3-d]pyrimidin-7-olate CAS Name: 3-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-7-isothiazolo[4,3-d]pyrimidinolate IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Traditional Name: 3-(indan-5-ylcarbamoyl)isothiazolo[4,3-d]pyrimidin-7-olate Formula: C15H11N4O2S- MolecularWeight: 311.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C4C(=NS3)C(=NC=N4)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C4C(=NS3)C(=NC=N4)[O-]

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)/p-1