N-[(5E)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[(5E)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5E)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C14H12ClN3O2S3 MolecularWeight: 385.91198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=S)S3)NC(=O)C

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C/3\C(=O)N(C(=S)S3)NC(=O)C

InChI

InChI=1S/C14H12ClN3O2S3/c1-3-17-9-6-8(15)4-5-10(9)22-13(17)11-12(20)18(14(21)23-11)16-7(2)19/h4-6H,3H2,1-2H3,(H,16,19)/b13-11+