2,3-dihydro-1,3-benzothiazole; ethoxymethanedithioic acid

Systemtic Name: 2,3-dihydro-1,3-benzothiazole; ethoxymethanedithioic acid Openeye Name: 2,3-dihydro-1,3-benzothiazole; ethoxymethanedithioic acid CAS Name: 2,3-dihydro-1,3-benzothiazole; ethoxymethanedithioic acid IUPAC Name: 2,3-dihydro-1,3-benzothiazole; ethoxymethanedithioic acid Traditional Name: 2,3-dihydro-1,3-benzothiazole; ethoxymethanedithioic acid Formula: C10H13NOS3 MolecularWeight: 259.41132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)S.C1NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=S)S.C1NC2=CC=CC=C2S1

InChI

InChI=1S/C7H7NS.C3H6OS2/c1-2-4-7-6(3-1)8-5-9-7;1-2-4-3(5)6/h1-4,8H,5H2;2H2,1H3,(H,5,6)