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

Systemtic Name: 6-prop-2-enyl-5,7,8,8a-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine Openeye Name: 6-allyl-5,7,8,8a-tetrahydrothiazolo[4,5-d]azepin-2-amine CAS Name: 6-prop-2-enyl-5,7,8,8a-tetrahydrothiazolo[4,5-d]azepin-2-amine IUPAC Name: 6-prop-2-enyl-5,7,8,8a-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine Traditional Name: (6-allyl-5,7,8,8a-tetrahydrothiazol[4,5-d]azepin-2-yl)amine Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2C(=CC1)N=C(S2)N

Isomeric SMILES

C=CCN1CCC2C(=CC1)N=C(S2)N

InChI

InChI=1S/C10H15N3S/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8/h2-3,9H,1,4-7H2,(H2,11,12)