methyl ethanoate; (2Z)-2-(oxidanylmethylidene)thieno[3,2-b]thiophen-5-one

Systemtic Name: methyl ethanoate; (2Z)-2-(oxidanylmethylidene)thieno[3,2-b]thiophen-5-one Openeye Name: (2Z)-2-(hydroxymethylene)thieno[3,2-b]thiophen-5-one; methyl acetate CAS Name: acetic acid methyl ester; (2Z)-2-(hydroxymethylidene)-5-thieno[3,2-b]thiophenone IUPAC Name: (2Z)-2-(hydroxymethylidene)thieno[3,2-b]thiophen-5-one; methyl acetate Traditional Name: acetic acid methyl ester; (2Z)-2-(hydroxymethylene)thieno[3,2-b]thiophen-5-one Formula: C10H10O4S2 MolecularWeight: 258.314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC.C1=C2C(=CC(=O)S2)SC1=CO

Isomeric SMILES

CC(=O)OC.C\1=C2C(=CC(=O)S2)S/C1=C\O

InChI

InChI=1S/C7H4O2S2.C3H6O2/c8-3-4-1-5-6(10-4)2-7(9)11-5;1-3(4)5-2/h1-3,8H;1-2H3/b4-3-;