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

Systemtic Name: (Z)-4-(1,3-benzothiazol-2-yl)-1-ethoxy-1,4-bis(oxidanylidene)but-2-en-2-olate Openeye Name: (Z)-4-(1,3-benzothiazol-2-yl)-1-ethoxy-1,4-dioxo-but-2-en-2-olate CAS Name: (Z)-4-(1,3-benzothiazol-2-yl)-1-ethoxy-1,4-dioxo-2-buten-2-olate IUPAC Name: (Z)-4-(1,3-benzothiazol-2-yl)-1-ethoxy-1,4-dioxobut-2-en-2-olate Traditional Name: (Z)-4-(1,3-benzothiazol-2-yl)-1-ethoxy-1,4-diketo-but-2-en-2-olate Formula: C13H10NO4S- MolecularWeight: 276.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4S/c1-2-18-13(17)10(16)7-9(15)12-14-8-5-3-4-6-11(8)19-12/h3-7,16H,2H2,1H3/p-1/b10-7-