3,4-diacetyloxybenzenecarbothioic S-acid

Systemtic Name: 3,4-diacetyloxybenzenecarbothioic S-acid Openeye Name: 3,4-diacetoxybenzenecarbothioic S-acid CAS Name: 3,4-diacetyloxybenzenecarbothioic S-acid IUPAC Name: 3,4-diacetyloxybenzenecarbothioic S-acid Traditional Name: 3,4-diacetoxythiobenzoic acid Formula: C11H10O5S MolecularWeight: 254.2591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)S)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)S)OC(=O)C

InChI

InChI=1S/C11H10O5S/c1-6(12)15-9-4-3-8(11(14)17)5-10(9)16-7(2)13/h3-5H,1-2H3,(H,14,17)