2-(1,3-benzothiazol-2-yl)-4-nitro-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-nitro-3-oxidanylidene-inden-1-olate Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-nitro-3-oxo-inden-1-olate CAS Name: 2-(1,3-benzothiazol-2-yl)-4-nitro-3-oxo-1-indenolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-nitro-3-oxoinden-1-olate Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-keto-4-nitro-inden-1-olate Formula: C16H7N2O4S- MolecularWeight: 323.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H8N2O4S/c19-14-8-4-3-6-10(18(21)22)12(8)15(20)13(14)16-17-9-5-1-2-7-11(9)23-16/h1-7,19H/p-1