2-cyclopentyl-7-(2-oxidanylidene-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-cyclopentyl-7-(2-oxidanylidene-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one Openeye Name: 2-cyclopentyl-7-(2-oxo-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-7-(2-oxo-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one IUPAC Name: 2-cyclopentyl-7-(2-oxo-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one Traditional Name: 2-cyclopentyl-7-(2-keto-1H-pyrido[2,3-b]pyrazin-3-yl)-1,2-benzothiazol-3-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=CC=N5)NC4=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=CC=N5)NC4=O

InChI

InChI=1S/C19H16N4O2S/c24-18-15(22-17-14(21-18)9-4-10-20-17)12-7-3-8-13-16(12)26-23(19(13)25)11-5-1-2-6-11/h3-4,7-11H,1-2,5-6H2,(H,21,24)