2-azanyl-4-phenyl-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-azanyl-4-phenyl-1,3-thiazole-5-carbaldehyde Openeye Name: 2-amino-4-phenyl-thiazole-5-carbaldehyde CAS Name: 2-amino-4-phenyl-5-thiazolecarboxaldehyde IUPAC Name: 2-amino-4-phenyl-1,3-thiazole-5-carbaldehyde Traditional Name: 2-amino-4-phenyl-thiazole-5-carbaldehyde Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C=O

InChI

InChI=1S/C10H8N2OS/c11-10-12-9(8(6-13)14-10)7-4-2-1-3-5-7/h1-6H,(H2,11,12)