4-[(2S)-2-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(2S)-2-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-4-allyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-amine CAS Name: 4-[(2S)-2-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 4-[(2S)-2-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-4-allyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-yl]amine Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C3=CSC(=N3)N)CC=C

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C3=CSC(=N3)N)CC=C

InChI

InChI=1S/C15H17N3OS/c1-3-6-18-8-10(2)19-14-5-4-11(7-13(14)18)12-9-20-15(16)17-12/h3-5,7,9-10H,1,6,8H2,2H3,(H2,16,17)/t10-/m0/s1