2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrakis(bromanyl)indene-1,3-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrakis(bromanyl)indene-1,3-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrabromo-indane-1,3-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrabromoindene-1,3-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrabromoindene-1,3-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrabromo-indane-1,3-quinone Formula: C16H5Br4NO2S MolecularWeight: 594.8974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br

InChI

InChI=1S/C16H5Br4NO2S/c17-10-7-8(11(18)13(20)12(10)19)15(23)9(14(7)22)16-21-5-3-1-2-4-6(5)24-16/h1-4,9H