2-[2-(1,3-thiazol-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[2-(1,3-thiazol-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-(2-thiazol-2-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(2-thiazolyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(1,3-thiazol-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(2-thiazol-2-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCC2=NC=CS2)N

Isomeric SMILES

C1CCC(=NC(C1)CCC2=NC=CS2)N

InChI

InChI=1S/C11H17N3S/c12-10-4-2-1-3-9(14-10)5-6-11-13-7-8-15-11/h7-9H,1-6H2,(H2,12,14)