2-(6-methoxy-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one

Systemtic Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Openeye Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one CAS Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1,5-dihydro[2]benzopyrano[4,3-c]pyrazol-3-one IUPAC Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Traditional Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=C(N3)C5=CC=CC=C5CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=C(N3)C5=CC=CC=C5CO4

InChI

InChI=1S/C18H13N3O3S/c1-23-11-6-7-13-14(8-11)25-18(19-13)21-17(22)16-15(20-21)12-5-3-2-4-10(12)9-24-16/h2-8,20H,9H2,1H3