N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C13H14N2O3S MolecularWeight: 278.32686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CC3)OC

InChI

InChI=1S/C13H14N2O3S/c1-17-9-5-8-11(6-10(9)18-2)19-13(14-8)15-12(16)7-3-4-7/h5-7H,3-4H2,1-2H3,(H,14,15,16)