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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-5-methyl-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Openeye Name: 3-(indan-5-ylcarbamoyl)-5-methyl-isothiazolo[4,3-d]pyrimidin-7-olate CAS Name: 3-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-5-methyl-7-isothiazolo[4,3-d]pyrimidinolate IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-5-methyl-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Traditional Name: 3-(indan-5-ylcarbamoyl)-5-methyl-isothiazolo[4,3-d]pyrimidin-7-olate Formula: C16H13N4O2S- MolecularWeight: 325.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(SN=C2C(=N1)[O-])C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=C(SN=C2C(=N1)[O-])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)/p-1