2-[1-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)buta-1,3-dienyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)buta-1,3-dienyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)buta-1,3-dienyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)buta-1,3-dienyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)buta-1,3-dienyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-4-(2-nitrophenyl)buta-1,3-dienyl]-1,3-benzothiazole Formula: C24H15N3O2S2 MolecularWeight: 441.5248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O2S2/c28-27(29)20-13-4-1-8-16(20)9-7-10-17(23-25-18-11-2-5-14-21(18)30-23)24-26-19-12-3-6-15-22(19)31-24/h1-15H