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N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanamide

N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanamide

Systemtic Name:N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanamide
Openeye Name:N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanamide
CAS Name:N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanamide
IUPAC Name:N-(2,1,3-benzoxadiazol-4-yl)-2-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanamide
Traditional Name:N-benzofurazan-4-yl-2-[5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyramide
Formula: C19H16N4O4S2
MolecularWeight: 428.48474
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=NON=C21)N3C(=O)C(=CC4=CC=CO4)SC3=S


Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=NON=C21)N3C(=O)C(=CC4=CC=CO4)SC3=S


InChI

InChI=1S/C19H16N4O4S2/c1-10(2)16(17(24)20-12-6-3-7-13-15(12)22-27-21-13)23-18(25)14(29-19(23)28)9-11-5-4-8-26-11/h3-10,16H,1-2H3,(H,20,24)


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