ethoxy-[3-prop-2-enyl-2-sulfanylidene-4-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylimino-1,3-thiazolidin-5-ylidene]methanolate

Systemtic Name: ethoxy-[3-prop-2-enyl-2-sulfanylidene-4-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylimino-1,3-thiazolidin-5-ylidene]methanolate Openeye Name: [3-allyl-4-[4-(2-thienylsulfonylamino)benzoyl]imino-2-thioxo-thiazolidin-5-ylidene]-ethoxy-methanolate CAS Name: ethoxy-[4-[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]imino-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene]methanolate IUPAC Name: ethoxy-[3-prop-2-enyl-2-sulfanylidene-4-[4-(thiophen-2-ylsulfonylamino)benzoyl]imino-1,3-thiazolidin-5-ylidene]methanolate Traditional Name: [3-allyl-4-[4-(2-thienylsulfonylamino)benzoyl]imino-2-thioxo-thiazolidin-5-ylidene]-ethoxy-methanolate Formula: C20H18N3O5S4- MolecularWeight: 508.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N(C(=S)S1)CC=C)[O-]

Isomeric SMILES

CCOC(=C1C(=NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N(C(=S)S1)CC=C)[O-]

InChI

InChI=1S/C20H19N3O5S4/c1-3-11-23-17(16(31-20(23)29)19(25)28-4-2)21-18(24)13-7-9-14(10-8-13)22-32(26,27)15-6-5-12-30-15/h3,5-10,12,22,25H,1,4,11H2,2H3/p-1