5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]thiophene-2-carbaldehyde

Systemtic Name: 5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]thiophene-2-carbaldehyde Openeye Name: 5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]thiophene-2-carbaldehyde CAS Name: 5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]thiophene-2-carbaldehyde Traditional Name: 5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]thiophene-2-carbaldehyde Formula: C14H10O3S MolecularWeight: 258.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(S2)C=O)OC3=CC=CC=C3O1

Isomeric SMILES

C1/C(=C/C2=CC=C(S2)C=O)/OC3=CC=CC=C3O1

InChI

InChI=1S/C14H10O3S/c15-8-12-6-5-11(18-12)7-10-9-16-13-3-1-2-4-14(13)17-10/h1-8H,9H2/b10-7-