2-phenyl-1,3-benzothiazole-4-carbaldehyde

Systemtic Name: 2-phenyl-1,3-benzothiazole-4-carbaldehyde Openeye Name: 2-phenyl-1,3-benzothiazole-4-carbaldehyde CAS Name: 2-phenyl-1,3-benzothiazole-4-carboxaldehyde IUPAC Name: 2-phenyl-1,3-benzothiazole-4-carbaldehyde Traditional Name: 2-phenyl-1,3-benzothiazole-4-carbaldehyde Formula: C14H9NOS MolecularWeight: 239.29236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)C=O

InChI

InChI=1S/C14H9NOS/c16-9-11-7-4-8-12-13(11)15-14(17-12)10-5-2-1-3-6-10/h1-9H