4-[6-[(2-azanyl-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid

Systemtic Name: 4-[6-[(2-azanyl-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid Openeye Name: 4-[6-[(2-amino-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid CAS Name: 4-[6-[(2-amino-1,3-benzothiazol-4-yl)oxy]-4-pyrimidinyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid IUPAC Name: 4-[6-[(2-amino-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid Traditional Name: 4-[6-[(2-amino-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC(=NC=N2)OC3=C4C(=CC=C3)SC(=N4)N)C(=O)O

Isomeric SMILES

C1CN(CC=C1C2=CC(=NC=N2)OC3=C4C(=CC=C3)SC(=N4)N)C(=O)O

InChI

InChI=1S/C17H15N5O3S/c18-16-21-15-12(2-1-3-13(15)26-16)25-14-8-11(19-9-20-14)10-4-6-22(7-5-10)17(23)24/h1-4,8-9H,5-7H2,(H2,18,21)(H,23,24)