5-(3-methylphenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 5-(3-methylphenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 5-(m-tolyl)thiazole-2-carbaldehyde CAS Name: 5-(3-methylphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 5-(3-methylphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 5-(m-tolyl)thiazole-2-carbaldehyde Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(S2)C=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(S2)C=O

InChI

InChI=1S/C11H9NOS/c1-8-3-2-4-9(5-8)10-6-12-11(7-13)14-10/h2-7H,1H3