6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde

Systemtic Name: 6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde Openeye Name: 6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde CAS Name: 6H-benzo[c][1,5]benzothiazepine-11-carboxaldehyde IUPAC Name: 6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde Traditional Name: 6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3S1)C=O

Isomeric SMILES

C1C2=CC=CC=C2N(C3=CC=CC=C3S1)C=O

InChI

InChI=1S/C14H11NOS/c16-10-15-12-6-2-1-5-11(12)9-17-14-8-4-3-7-13(14)15/h1-8,10H,9H2