4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1,3-thiazol-2-amine Openeye Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)thiazol-2-amine CAS Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-2-thiazolamine IUPAC Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1,3-thiazol-2-amine Traditional Name: [4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)thiazol-2-yl]amine Formula: C14H16N2S MolecularWeight: 244.35524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)C3=CSC(=N3)N

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)C3=CSC(=N3)N

InChI

InChI=1S/C14H16N2S/c15-14-16-13(9-17-14)12-8-4-2-6-10-5-1-3-7-11(10)12/h1,3,5,7,9,12H,2,4,6,8H2,(H2,15,16)