(Z)-2,3-bis(chloranyl)-4-oxidanylidene-4-[(4-thiocyanatophenyl)amino]but-2-enoate

Systemtic Name: (Z)-2,3-bis(chloranyl)-4-oxidanylidene-4-[(4-thiocyanatophenyl)amino]but-2-enoate Openeye Name: (Z)-2,3-dichloro-4-oxo-4-(4-thiocyanatoanilino)but-2-enoate CAS Name: (Z)-2,3-dichloro-4-oxo-4-(4-thiocyanatoanilino)-2-butenoate IUPAC Name: (Z)-2,3-dichloro-4-oxo-4-(4-thiocyanatoanilino)but-2-enoate Traditional Name: (Z)-2,3-dichloro-4-keto-4-(4-thiocyanatoanilino)but-2-enoate Formula: C11H5Cl2N2O3S- MolecularWeight: 316.14

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=C(C(=O)[O-])Cl)Cl)SC#N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C(\C(=O)[O-])/Cl)/Cl)SC#N

InChI

InChI=1S/C11H6Cl2N2O3S/c12-8(9(13)11(17)18)10(16)15-6-1-3-7(4-2-6)19-5-14/h1-4H,(H,15,16)(H,17,18)/p-1/b9-8-