S-(methoxycarbonylamino) 3,4-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-(methoxycarbonylamino) 3,4-bis(chloranyl)benzenecarbothioate Openeye Name: S-(methoxycarbonylamino) 3,4-dichlorobenzenecarbothioate CAS Name: 3,4-dichlorobenzenecarbothioic acid S-(methoxycarbonylamino) ester IUPAC Name: S-(methoxycarbonylamino) 3,4-dichlorobenzenecarbothioate Traditional Name: 3,4-dichlorothiobenzoic acid S-(carbomethoxyamino) ester Formula: C9H7Cl2NO3S MolecularWeight: 280.12778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NSC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COC(=O)NSC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C9H7Cl2NO3S/c1-15-9(14)12-16-8(13)5-2-3-6(10)7(11)4-5/h2-4H,1H3,(H,12,14)