4,7-dimethyl-N-prop-2-enyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine

Systemtic Name: 4,7-dimethyl-N-prop-2-enyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine Openeye Name: N-allyl-4,7-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine CAS Name: 4,7-dimethyl-N-prop-2-enyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine IUPAC Name: 4,7-dimethyl-N-prop-2-enyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine Traditional Name: allyl-(4,7-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)amine Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-4-5-15-14-16-12-10-7-9(3)17-11(10)6-8(2)13(12)18-14/h4,7-8H,1,5-6H2,2-3H3,(H,15,16)