4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)thiazol-2-amine CAS Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)-2-thiazolamine IUPAC Name: 4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1,2,3,4-tetrahydroquinolin-6-yl)thiazol-2-yl]amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CSC(=N3)N)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CSC(=N3)N)NC1

InChI

InChI=1S/C12H13N3S/c13-12-15-11(7-16-12)9-3-4-10-8(6-9)2-1-5-14-10/h3-4,6-7,14H,1-2,5H2,(H2,13,15)