5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine

Systemtic Name: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine Openeye Name: 5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepine CAS Name: 5,6,7,8-tetrahydro-4H-thiazolo[5,4-b]azepine IUPAC Name: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine Traditional Name: 5,6,7,8-tetrahydro-4H-thiazol[5,4-b]azepine Formula: C7H10N2S MolecularWeight: 154.2327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)N=CS2

Isomeric SMILES

C1CCNC2=C(C1)N=CS2

InChI

InChI=1S/C7H10N2S/c1-2-4-8-7-6(3-1)9-5-10-7/h5,8H,1-4H2