N-(2,1,3-benzoxadiazol-4-yl)-2-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propanamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-benzofurazan-4-yl-2-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C17H12N4O3S3 MolecularWeight: 416.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=NON=C21)N3C(=O)C(=CC4=CC=CS4)SC3=S

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=NON=C21)N3C(=O)C(=CC4=CC=CS4)SC3=S

InChI

InChI=1S/C17H12N4O3S3/c1-9(15(22)18-11-5-2-6-12-14(11)20-24-19-12)21-16(23)13(27-17(21)25)8-10-4-3-7-26-10/h2-9H,1H3,(H,18,22)