2-[2,3-bis(1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]-1,3-benzothiazole

Systemtic Name: 2-[2,3-bis(1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]-1,3-benzothiazole Openeye Name: 2-[2,3-bis(1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]-1,3-benzothiazole CAS Name: 2-[2,3-bis(1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]-1,3-benzothiazole IUPAC Name: 2-[2,3-bis(1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]-1,3-benzothiazole Traditional Name: 2-[1,5-bis(1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]-1,3-benzothiazole Formula: C24H15N5S3 MolecularWeight: 469.6044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1C(N(N=C1C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C24H15N5S3/c1-4-10-19-14(7-1)25-22(30-19)17-13-18(23-26-15-8-2-5-11-20(15)31-23)29(28-17)24-27-16-9-3-6-12-21(16)32-24/h1-12,18H,13H2