5,6,7,8-tetrahydro-4aH-[1,3]thiazolo[4,5-b]quinolin-4-amine

Systemtic Name: 5,6,7,8-tetrahydro-4aH-[1,3]thiazolo[4,5-b]quinolin-4-amine Openeye Name: 5,6,7,8-tetrahydro-4aH-thiazolo[4,5-b]quinolin-4-amine CAS Name: 5,6,7,8-tetrahydro-4aH-thiazolo[4,5-b]quinolin-4-amine IUPAC Name: 5,6,7,8-tetrahydro-4aH-[1,3]thiazolo[4,5-b]quinolin-4-amine Traditional Name: 5,6,7,8-tetrahydro-4aH-thiazolo[4,5-b]quinolin-4-ylamine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(N=CS3)N(C2C1)N

Isomeric SMILES

C1CCC2=CC3=C(N=CS3)N(C2C1)N

InChI

InChI=1S/C10H13N3S/c11-13-8-4-2-1-3-7(8)5-9-10(13)12-6-14-9/h5-6,8H,1-4,11H2