2-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1H-quinolin-4-one

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1H-quinolin-4-one Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1H-quinolin-4-one CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1H-quinolin-4-one IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1H-quinolin-4-one Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-5-keto-3-methyl-3-pyrazolin-4-yl]-4-quinolone Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3S2)C4=CC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3S2)C4=CC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C20H14N4O2S/c1-11-18(15-10-16(25)12-6-2-3-7-13(12)21-15)19(26)24(23-11)20-22-14-8-4-5-9-17(14)27-20/h2-10,23H,1H3,(H,21,25)