1-(3-chlorophenyl)-3,4-bis(oxidanylidene)-4-(1,3-thiazol-2-ylamino)but-1-en-1-olate

Systemtic Name: 1-(3-chlorophenyl)-3,4-bis(oxidanylidene)-4-(1,3-thiazol-2-ylamino)but-1-en-1-olate Openeye Name: 1-(3-chlorophenyl)-3,4-dioxo-4-(thiazol-2-ylamino)but-1-en-1-olate CAS Name: 1-(3-chlorophenyl)-3,4-dioxo-4-(2-thiazolylamino)-1-buten-1-olate IUPAC Name: 1-(3-chlorophenyl)-3,4-dioxo-4-(1,3-thiazol-2-ylamino)but-1-en-1-olate Traditional Name: 1-(3-chlorophenyl)-3,4-diketo-4-(thiazol-2-ylamino)but-1-en-1-olate Formula: C13H8ClN2O3S- MolecularWeight: 307.73222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CC(=O)C(=O)NC2=NC=CS2)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=CC(=O)C(=O)NC2=NC=CS2)[O-]

InChI

InChI=1S/C13H9ClN2O3S/c14-9-3-1-2-8(6-9)10(17)7-11(18)12(19)16-13-15-4-5-20-13/h1-7,17H,(H,15,16,19)/p-1