2-cyclopentyl-7-(2-oxidanylidene-1H-pyrido[3,4-b]pyrazin-3-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-cyclopentyl-7-(2-oxidanylidene-1H-pyrido[3,4-b]pyrazin-3-yl)-1,2-benzothiazol-3-one Openeye Name: 2-cyclopentyl-7-(2-oxo-1H-pyrido[3,4-b]pyrazin-3-yl)-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-7-(2-oxo-1H-pyrido[3,4-b]pyrazin-3-yl)-1,2-benzothiazol-3-one IUPAC Name: 2-cyclopentyl-7-(2-oxo-1H-pyrido[3,4-b]pyrazin-3-yl)-1,2-benzothiazol-3-one Traditional Name: 2-cyclopentyl-7-(2-keto-1H-pyrido[3,4-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=CN=C5)NC4=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=CN=C5)NC4=O

InChI

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