(2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl) N-(2-chlorophenyl)carbamodithioate

Systemtic Name: (2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl) N-(2-chlorophenyl)carbamodithioate Openeye Name: (1-acetyl-2-hydroxy-prop-1-enyl) N-(2-chlorophenyl)carbamodithioate CAS Name: N-(2-chlorophenyl)carbamodithioic acid (2-hydroxy-4-oxopent-2-en-3-yl) ester IUPAC Name: (2-hydroxy-4-oxopent-2-en-3-yl) N-(2-chlorophenyl)carbamodithioate Traditional Name: N-(2-chlorophenyl)carbamodithioic acid (1-acetyl-2-hydroxy-prop-1-enyl) ester Formula: C12H12ClNO2S2 MolecularWeight: 301.81218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC(=S)NC1=CC=CC=C1Cl)O

Isomeric SMILES

CC(=C(C(=O)C)SC(=S)NC1=CC=CC=C1Cl)O

InChI

InChI=1S/C12H12ClNO2S2/c1-7(15)11(8(2)16)18-12(17)14-10-6-4-3-5-9(10)13/h3-6,15H,1-2H3,(H,14,17)