2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)benzaldehyde

Systemtic Name: 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)benzaldehyde Openeye Name: 2-(2-amino-4-phenyl-thiazol-5-yl)benzaldehyde CAS Name: 2-(2-amino-4-phenyl-5-thiazolyl)benzaldehyde IUPAC Name: 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)benzaldehyde Traditional Name: 2-(2-amino-4-phenyl-thiazol-5-yl)benzaldehyde Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=CC=C3C=O

InChI

InChI=1S/C16H12N2OS/c17-16-18-14(11-6-2-1-3-7-11)15(20-16)13-9-5-4-8-12(13)10-19/h1-10H,(H2,17,18)