4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)aniline

Systemtic Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)aniline Openeye Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)aniline CAS Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)aniline IUPAC Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)aniline Traditional Name: [4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)phenyl]amine Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC=C2O1)C3=CC=C(C=C3)N

Isomeric SMILES

C1COC2=C(SC=C2O1)C3=CC=C(C=C3)N

InChI

InChI=1S/C12H11NO2S/c13-9-3-1-8(2-4-9)12-11-10(7-16-12)14-5-6-15-11/h1-4,7H,5-6,13H2