(Z)-2-(4H-1,2-benzothiazin-4-yl)but-2-enedioate

Systemtic Name: (Z)-2-(4H-1,2-benzothiazin-4-yl)but-2-enedioate Openeye Name: (Z)-2-(4H-1,2-benzothiazin-4-yl)but-2-enedioate CAS Name: (Z)-2-(4H-1,2-benzothiazin-4-yl)-2-butenedioate IUPAC Name: (Z)-2-(4H-1,2-benzothiazin-4-yl)but-2-enedioate Traditional Name: (Z)-2-(4H-1,2-benzothiazin-4-yl)but-2-enedioate Formula: C12H7NO4S-2 MolecularWeight: 261.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C=NS2)C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C=NS2)/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C12H9NO4S/c14-11(15)5-8(12(16)17)9-6-13-18-10-4-2-1-3-7(9)10/h1-6,9H,(H,14,15)(H,16,17)/p-2/b8-5-