6-methylpyrrolo[2,1-b][1,3]thiazole-5,7-dicarbaldehyde

Systemtic Name: 6-methylpyrrolo[2,1-b][1,3]thiazole-5,7-dicarbaldehyde Openeye Name: 6-methylpyrrolo[2,1-b]thiazole-5,7-dicarbaldehyde CAS Name: 6-methylpyrrolo[2,1-b]thiazole-5,7-dicarboxaldehyde IUPAC Name: 6-methylpyrrolo[2,1-b][1,3]thiazole-5,7-dicarbaldehyde Traditional Name: 6-methylpyrrolo[2,1-b]thiazole-5,7-dicarbaldehyde Formula: C9H7NO2S MolecularWeight: 193.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=C1C=O)C=O

Isomeric SMILES

CC1=C(N2C=CSC2=C1C=O)C=O

InChI

InChI=1S/C9H7NO2S/c1-6-7(4-11)9-10(2-3-13-9)8(6)5-12/h2-5H,1H3