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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(5E)-5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(5E)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(5E)-5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyramide Formula: C19H15N3O3S3 MolecularWeight: 429.5357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCN3C(=O)C(=CC4=CC=CO4)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCN3C(=O)/C(=C\C4=CC=CO4)/SC3=S

InChI

InChI=1S/C19H15N3O3S3/c23-16(21-18-20-13-6-1-2-7-14(13)27-18)8-3-9-22-17(24)15(28-19(22)26)11-12-5-4-10-25-12/h1-2,4-7,10-11H,3,8-9H2,(H,20,21,23)/b15-11+