(1'R,5'R)-6-phenylspiro[2,4-dihydro-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine-3,4'-bicyclo[3.2.1]octane]

Systemtic Name: (1'R,5'R)-6-phenylspiro[2,4-dihydro-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine-3,4'-bicyclo[3.2.1]octane] Openeye Name: (1'R,5'R)-6-phenylspiro[2,4-dihydrothiazolo[3,2-b][1,2,4,5]tetrazine-3,4'-bicyclo[3.2.1]octane] CAS Name: (1'R,5'R)-6-phenylspiro[2,4-dihydrothiazolo[3,2-b][1,2,4,5]tetrazine-3,4'-bicyclo[3.2.1]octane] IUPAC Name: (1'R,5'R)-6-phenylspiro[2,4-dihydro-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine-3,4'-bicyclo[3.2.1]octane] Traditional Name: (1'R,5'R)-6-phenylspiro[2,4-dihydrothiazolo[3,2-b][1,2,4,5]tetrazine-3,4'-bicyclo[3.2.1]octane] Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CCC23NN=C4N(N3)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H]2C[C@H]1CCC23NN=C4N(N3)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C17H20N4S/c1-2-4-13(5-3-1)15-11-22-16-18-19-17(20-21(15)16)9-8-12-6-7-14(17)10-12/h1-5,11-12,14,19-20H,6-10H2/t12-,14-,17?/m1/s1