3-(naphthalen-1-ylcarbamoyl)-[1,2]thiazolo[4,3-d]pyrimidin-7-olate

Systemtic Name: 3-(naphthalen-1-ylcarbamoyl)-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Openeye Name: 3-(1-naphthylcarbamoyl)isothiazolo[4,3-d]pyrimidin-7-olate CAS Name: 3-[(1-naphthalenylamino)-oxomethyl]-7-isothiazolo[4,3-d]pyrimidinolate IUPAC Name: 3-(naphthalen-1-ylcarbamoyl)-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Traditional Name: 3-(1-naphthylcarbamoyl)isothiazolo[4,3-d]pyrimidin-7-olate Formula: C16H9N4O2S- MolecularWeight: 321.33326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C4C(=NS3)C(=NC=N4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C4C(=NS3)C(=NC=N4)[O-]

InChI

InChI=1S/C16H10N4O2S/c21-15-13-12(17-8-18-15)14(23-20-13)16(22)19-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,19,22)(H,17,18,21)/p-1