N,4,7-trimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine

Systemtic Name: N,4,7-trimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine Openeye Name: N,4,7-trimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine CAS Name: N,4,7-trimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine IUPAC Name: N,4,7-trimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine Traditional Name: (4,7-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-methyl-amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(O2)C)C3=C1SC(=N3)NC

Isomeric SMILES

CC1CC2=C(C=C(O2)C)C3=C1SC(=N3)NC

InChI

InChI=1S/C12H14N2OS/c1-6-4-9-8(5-7(2)15-9)10-11(6)16-12(13-3)14-10/h5-6H,4H2,1-3H3,(H,13,14)