3-azanyl-2-(1,3-benzothiazol-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(1,3-benzothiazol-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(1,3-benzothiazol-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(1,3-benzothiazol-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(1,3-benzothiazol-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(1,3-benzothiazol-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H11N5OS MolecularWeight: 333.36714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

InChI

InChI=1S/C17H11N5OS/c18-15-13-14(9-5-1-2-6-10(9)19-16(13)23)21-22(15)17-20-11-7-3-4-8-12(11)24-17/h1-8,21H,18H2