3-(2-pyrazin-2-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 3-(2-pyrazin-2-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 3-(2-pyrazin-2-ylthiazol-4-yl)-1H-quinolin-2-one CAS Name: 3-[2-(2-pyrazinyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-(2-pyrazin-2-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 3-(2-pyrazin-2-ylthiazol-4-yl)carbostyril Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C16H10N4OS/c21-15-11(7-10-3-1-2-4-12(10)19-15)14-9-22-16(20-14)13-8-17-5-6-18-13/h1-9H,(H,19,21)