6-prop-2-enyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-6-ium-2-amine

Systemtic Name: 6-prop-2-enyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-6-ium-2-amine Openeye Name: 6-allyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-6-ium-2-amine CAS Name: 6-prop-2-enyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-6-ium-2-amine IUPAC Name: 6-prop-2-enyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-6-ium-2-amine Traditional Name: (6-allyl-5,6,7,8-tetrahydro-4H-thiazol[4,5-d]azepin-6-ium-2-yl)amine Formula: C10H16N3S+ MolecularWeight: 210.31914

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCC2=C(CC1)SC(=N2)N

Isomeric SMILES

C=CC[NH+]1CCC2=C(CC1)SC(=N2)N

InChI

InChI=1S/C10H15N3S/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8/h2H,1,3-7H2,(H2,11,12)/p+1