(Z)-4-(5-chloranylthiophen-2-yl)-1-methoxy-1,4-bis(oxidanylidene)but-2-en-2-olate

Systemtic Name: (Z)-4-(5-chloranylthiophen-2-yl)-1-methoxy-1,4-bis(oxidanylidene)but-2-en-2-olate Openeye Name: (Z)-4-(5-chloro-2-thienyl)-1-methoxy-1,4-dioxo-but-2-en-2-olate CAS Name: (Z)-4-(5-chloro-2-thiophenyl)-1-methoxy-1,4-dioxo-2-buten-2-olate IUPAC Name: (Z)-4-(5-chlorothiophen-2-yl)-1-methoxy-1,4-dioxobut-2-en-2-olate Traditional Name: (Z)-4-(5-chloro-2-thienyl)-1,4-diketo-1-methoxy-but-2-en-2-olate Formula: C9H6ClO4S- MolecularWeight: 245.65954

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=CC=C(S1)Cl)[O-]

Isomeric SMILES

COC(=O)/C(=C/C(=O)C1=CC=C(S1)Cl)/[O-]

InChI

InChI=1S/C9H7ClO4S/c1-14-9(13)6(12)4-5(11)7-2-3-8(10)15-7/h2-4,12H,1H3/p-1/b6-4-