5-nitro-4-propyl-1aH-[1,2]thiazireno[3,2-b][1,3]benzothiazole

Systemtic Name: 5-nitro-4-propyl-1aH-[1,2]thiazireno[3,2-b][1,3]benzothiazole Openeye Name: 5-nitro-4-propyl-1aH-thiazireno[3,2-b][1,3]benzothiazole CAS Name: 5-nitro-4-propyl-1aH-thiazirino[3,2-b][1,3]benzothiazole IUPAC Name: 5-nitro-4-propyl-1aH-thiazireno[3,2-b][1,3]benzothiazole Traditional Name: 5-nitro-4-propyl-1aH-thiazirino[3,2-b][1,3]benzothiazole Formula: C10H10N2O2S2 MolecularWeight: 254.3286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1[N+](=O)[O-])N3C(S2)S3

Isomeric SMILES

CCCC1=CC2=C(C=C1[N+](=O)[O-])N3C(S2)S3

InChI

InChI=1S/C10H10N2O2S2/c1-2-3-6-4-9-8(5-7(6)12(13)14)11-10(15-9)16-11/h4-5,10H,2-3H2,1H3