3-(7-oxidanylideneazepan-2-yl)-4-[(E)-prop-1-enyl]thiophene-2-carbaldehyde

Systemtic Name: 3-(7-oxidanylideneazepan-2-yl)-4-[(E)-prop-1-enyl]thiophene-2-carbaldehyde Openeye Name: 3-(7-oxoazepan-2-yl)-4-[(E)-prop-1-enyl]thiophene-2-carbaldehyde CAS Name: 3-(7-oxo-2-azepanyl)-4-[(E)-prop-1-enyl]-2-thiophenecarboxaldehyde IUPAC Name: 3-(7-oxoazepan-2-yl)-4-[(E)-prop-1-enyl]thiophene-2-carbaldehyde Traditional Name: 3-(7-ketoazepan-2-yl)-4-[(E)-prop-1-enyl]thiophene-2-carbaldehyde Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CSC(=C1C2CCCCC(=O)N2)C=O

Isomeric SMILES

C/C=C/C1=CSC(=C1C2CCCCC(=O)N2)C=O

InChI

InChI=1S/C14H17NO2S/c1-2-5-10-9-18-12(8-16)14(10)11-6-3-4-7-13(17)15-11/h2,5,8-9,11H,3-4,6-7H2,1H3,(H,15,17)/b5-2+