4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-amine CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H16N2O2S/c1-2-6-16-15-17-12(10-20-15)11-4-5-13-14(9-11)19-8-3-7-18-13/h2,4-5,9-10H,1,3,6-8H2,(H,16,17)