2-(1,3-benzothiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(1,3-benzothiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(1,3-benzothiazol-2-yl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(1,3-benzothiazol-2-yl)-1,3-diketo-isoindoline-5-carboxylate Formula: C16H7N2O4S- MolecularWeight: 323.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

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