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

Systemtic Name: 2-(4-methyl-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Openeye Name: 2-(4-methyl-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one CAS Name: 2-(4-methyl-1,3-benzothiazol-2-yl)-1,5-dihydro[2]benzopyrano[4,3-c]pyrazol-3-one IUPAC Name: 2-(4-methyl-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Traditional Name: 2-(4-methyl-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3C(=O)C4=C(N3)C5=CC=CC=C5CO4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3C(=O)C4=C(N3)C5=CC=CC=C5CO4

InChI

InChI=1S/C18H13N3O2S/c1-10-5-4-8-13-14(10)19-18(24-13)21-17(22)16-15(20-21)12-7-3-2-6-11(12)9-23-16/h2-8,20H,9H2,1H3