benzo[f][1,3]benzothiazole-2-carbaldehyde

Systemtic Name: benzo[f][1,3]benzothiazole-2-carbaldehyde Openeye Name: benzo[f][1,3]benzothiazole-2-carbaldehyde CAS Name: 2-benzo[f][1,3]benzothiazolecarboxaldehyde IUPAC Name: benzo[f][1,3]benzothiazole-2-carbaldehyde Traditional Name: benzo[f][1,3]benzothiazole-2-carbaldehyde Formula: C12H7NOS MolecularWeight: 213.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)N=C(S3)C=O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)N=C(S3)C=O

InChI

InChI=1S/C12H7NOS/c14-7-12-13-10-5-8-3-1-2-4-9(8)6-11(10)15-12/h1-7H