2-(1,3-benzothiazol-2-ylmethylidene)-3-phenacyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylidene)-3-phenacyl-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzothiazol-2-ylmethylene)-3-phenacyl-thiazolidin-4-one CAS Name: 2-(1,3-benzothiazol-2-ylmethylidene)-3-phenacyl-4-thiazolidinone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylidene)-3-phenacyl-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzothiazol-2-ylmethylene)-3-phenacyl-thiazolidin-4-one Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=CC2=NC3=CC=CC=C3S2)S1)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=CC2=NC3=CC=CC=C3S2)S1)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S2/c22-15(13-6-2-1-3-7-13)11-21-18(23)12-24-19(21)10-17-20-14-8-4-5-9-16(14)25-17/h1-10H,11-12H2