4H-indeno[1,2-d][1,3]thiazole-2-carbaldehyde

Systemtic Name: 4H-indeno[1,2-d][1,3]thiazole-2-carbaldehyde Openeye Name: 4H-indeno[1,2-d]thiazole-2-carbaldehyde CAS Name: 4H-indeno[1,2-d]thiazole-2-carboxaldehyde IUPAC Name: 4H-indeno[1,2-d][1,3]thiazole-2-carbaldehyde Traditional Name: 4H-indeno[1,2-d]thiazole-2-carbaldehyde Formula: C11H7NOS MolecularWeight: 201.24438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)C=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)C=O

InChI

InChI=1S/C11H7NOS/c13-6-10-12-11-8-4-2-1-3-7(8)5-9(11)14-10/h1-4,6H,5H2