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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]butyramide Formula: C19H15N3O2S4 MolecularWeight: 445.6013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCN3C(=O)C(=CC4=CC=CS4)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCN3C(=O)C(=CC4=CC=CS4)SC3=S

InChI

InChI=1S/C19H15N3O2S4/c23-16(21-18-20-13-6-1-2-7-14(13)27-18)8-3-9-22-17(24)15(28-19(22)25)11-12-5-4-10-26-12/h1-2,4-7,10-11H,3,8-9H2,(H,20,21,23)