N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2S1)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O2S2/c1-12(16-10-13-6-2-4-8-15(13)24-16)21-22-18(23)11-25-19-20-14-7-3-5-9-17(14)26-19/h2-10H,11H2,1H3,(H,22,23)/b21-12+