N-[(E)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethylideneamino]aniline

Systemtic Name: N-[(E)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethylideneamino]aniline Openeye Name: N-[(E)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyleneamino]aniline CAS Name: N-[(E)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethylideneamino]aniline IUPAC Name: N-[(E)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethylideneamino]aniline Traditional Name: [(E)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyleneamino]-phenyl-amine Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC=C2O1)C=NNC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(SC=C2O1)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C13H12N2O2S/c1-2-4-10(5-3-1)15-14-8-12-13-11(9-18-12)16-6-7-17-13/h1-5,8-9,15H,6-7H2/b14-8+