[2-[(2-chlorophenyl)carbonylamino]ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [2-[(2-chlorophenyl)carbonylamino]ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [2-[(2-chlorobenzoyl)amino]ethylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [2-[[(2-chlorophenyl)-oxomethyl]amino]ethylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [2-[(2-chlorobenzoyl)amino]ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [2-[(2-chlorobenzoyl)amino]ethylamino]-(2-thioxo-3-pyridylidene)methanolate Formula: C15H13ClN3O2S- MolecularWeight: 334.80062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=C2C=CC=NC2=S)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=C2C=CC=NC2=S)[O-])Cl

InChI

InChI=1S/C15H14ClN3O2S/c16-12-6-2-1-4-10(12)13(20)17-8-9-18-14(21)11-5-3-7-19-15(11)22/h1-7,18,21H,8-9H2,(H,17,20)/p-1