3-[(3-ethoxyphenyl)carbamoyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-olate

Systemtic Name: 3-[(3-ethoxyphenyl)carbamoyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Openeye Name: 3-[(3-ethoxyphenyl)carbamoyl]isothiazolo[4,3-d]pyrimidin-7-olate CAS Name: 3-[(3-ethoxyanilino)-oxomethyl]-7-isothiazolo[4,3-d]pyrimidinolate IUPAC Name: 3-[(3-ethoxyphenyl)carbamoyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-olate Traditional Name: 3-(m-phenetylcarbamoyl)isothiazolo[4,3-d]pyrimidin-7-olate Formula: C14H11N4O3S- MolecularWeight: 315.32714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=C3C(=NS2)C(=NC=N3)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=C3C(=NS2)C(=NC=N3)[O-]

InChI

InChI=1S/C14H12N4O3S/c1-2-21-9-5-3-4-8(6-9)17-14(20)12-10-11(18-22-12)13(19)16-7-15-10/h3-7H,2H2,1H3,(H,17,20)(H,15,16,19)/p-1