5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-amine

Systemtic Name: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-amine Openeye Name: 5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-amine CAS Name: 5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-amine IUPAC Name: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-amine Traditional Name: 5,6,7,8-tetrahydro-4H-thiazol[5,4-c]azepin-2-ylamine Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)SC(=N2)N

Isomeric SMILES

C1CC2=C(CNC1)SC(=N2)N

InChI

InChI=1S/C7H11N3S/c8-7-10-5-2-1-3-9-4-6(5)11-7/h9H,1-4H2,(H2,8,10)