(Z)-4-(1,3-benzothiazol-2-yl)-1-methoxy-1,4-bis(oxidanylidene)but-2-en-2-olate

Systemtic Name: (Z)-4-(1,3-benzothiazol-2-yl)-1-methoxy-1,4-bis(oxidanylidene)but-2-en-2-olate Openeye Name: (Z)-4-(1,3-benzothiazol-2-yl)-1-methoxy-1,4-dioxo-but-2-en-2-olate CAS Name: (Z)-4-(1,3-benzothiazol-2-yl)-1-methoxy-1,4-dioxo-2-buten-2-olate IUPAC Name: (Z)-4-(1,3-benzothiazol-2-yl)-1-methoxy-1,4-dioxobut-2-en-2-olate Traditional Name: (Z)-4-(1,3-benzothiazol-2-yl)-1,4-diketo-1-methoxy-but-2-en-2-olate Formula: C12H8NO4S- MolecularWeight: 262.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=NC2=CC=CC=C2S1)[O-]

Isomeric SMILES

COC(=O)/C(=C/C(=O)C1=NC2=CC=CC=C2S1)/[O-]

InChI

InChI=1S/C12H9NO4S/c1-17-12(16)9(15)6-8(14)11-13-7-4-2-3-5-10(7)18-11/h2-6,15H,1H3/p-1/b9-6-