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

Systemtic Name: 2-(6-bromanyl-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Openeye Name: 2-(6-bromo-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one CAS Name: 2-(6-bromo-1,3-benzothiazol-2-yl)-1,5-dihydro[2]benzopyrano[4,3-c]pyrazol-3-one IUPAC Name: 2-(6-bromo-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Traditional Name: 2-(6-bromo-1,3-benzothiazol-2-yl)-1,5-dihydroisochromeno[4,3-c]pyrazol-3-one Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(O1)C(=O)N(N3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1C2=CC=CC=C2C3=C(O1)C(=O)N(N3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C17H10BrN3O2S/c18-10-5-6-12-13(7-10)24-17(19-12)21-16(22)15-14(20-21)11-4-2-1-3-9(11)8-23-15/h1-7,20H,8H2