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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CCC1C3=CSC(=N3)N

Isomeric SMILES

C1CC2=CC=CC=C2CCC1C3=CSC(=N3)N

InChI

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