[2-[(3,4-dichlorophenyl)carbonylamino]ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [2-[(3,4-dichlorophenyl)carbonylamino]ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [2-[(3,4-dichlorobenzoyl)amino]ethylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [2-[[(3,4-dichlorophenyl)-oxomethyl]amino]ethylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [2-[(3,4-dichlorobenzoyl)amino]ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [2-[(3,4-dichlorobenzoyl)amino]ethylamino]-(2-thioxo-3-pyridylidene)methanolate Formula: C15H12Cl2N3O2S- MolecularWeight: 369.24568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl)[O-])C(=S)N=C1

Isomeric SMILES

C1=CC(=C(NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl)[O-])C(=S)N=C1

InChI

InChI=1S/C15H13Cl2N3O2S/c16-11-4-3-9(8-12(11)17)13(21)18-6-7-19-14(22)10-2-1-5-20-15(10)23/h1-5,8,19,22H,6-7H2,(H,18,21)/p-1