2-(1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-1,5-dihydro[2]benzopyrano[4,3-c]pyrazol-3-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(O1)C(=O)N(N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2=CC=CC=C2C3=C(O1)C(=O)N(N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C17H11N3O2S/c21-16-15-14(11-6-2-1-5-10(11)9-22-15)19-20(16)17-18-12-7-3-4-8-13(12)23-17/h1-8,19H,9H2