S-(6-formamido-1,3-benzodioxol-5-yl) methanethioate

Systemtic Name: S-(6-formamido-1,3-benzodioxol-5-yl) methanethioate Openeye Name: S-(6-formamido-1,3-benzodioxol-5-yl) methanethioate CAS Name: methanethioic acid S-(6-formamido-1,3-benzodioxol-5-yl) ester IUPAC Name: S-(6-formamido-1,3-benzodioxol-5-yl) methanethioate Traditional Name: methanethioic acid S-(6-formamido-1,3-benzodioxol-5-yl) ester Formula: C9H7NO4S MolecularWeight: 225.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC=O)SC=O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC=O)SC=O

InChI

InChI=1S/C9H7NO4S/c11-3-10-6-1-7-8(14-5-13-7)2-9(6)15-4-12/h1-4H,5H2,(H,10,11)