azanyl-[6-azanyl-4-(3-chlorophenyl)-5-cyano-2-sulfanylidene-1,4-dihydropyridin-3-ylidene]methanolate

Systemtic Name: azanyl-[6-azanyl-4-(3-chlorophenyl)-5-cyano-2-sulfanylidene-1,4-dihydropyridin-3-ylidene]methanolate Openeye Name: amino-[6-amino-4-(3-chlorophenyl)-5-cyano-2-thioxo-1,4-dihydropyridin-3-ylidene]methanolate CAS Name: amino-[6-amino-4-(3-chlorophenyl)-5-cyano-2-sulfanylidene-1,4-dihydropyridin-3-ylidene]methanolate IUPAC Name: amino-[6-amino-4-(3-chlorophenyl)-5-cyano-2-sulfanylidene-1,4-dihydropyridin-3-ylidene]methanolate Traditional Name: amino-[6-amino-4-(3-chlorophenyl)-5-cyano-2-thioxo-1,4-dihydropyridin-3-ylidene]methanolate Formula: C13H10ClN4OS- MolecularWeight: 305.7627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C(=C(NC(=S)C2=C(N)[O-])N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2C(=C(NC(=S)C2=C(N)[O-])N)C#N

InChI

InChI=1S/C13H11ClN4OS/c14-7-3-1-2-6(4-7)9-8(5-15)11(16)18-13(20)10(9)12(17)19/h1-4,9,19H,16-17H2,(H,18,20)/p-1