2-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzaldehyde

Systemtic Name: 2-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzaldehyde Openeye Name: 2-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]benzaldehyde CAS Name: 2-[(E)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]benzaldehyde IUPAC Name: 2-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzaldehyde Traditional Name: 2-[(E)-[(4-phenylthiazol-2-yl)hydrazono]methyl]benzaldehyde Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CC=C3C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3OS/c21-11-15-9-5-4-8-14(15)10-18-20-17-19-16(12-22-17)13-6-2-1-3-7-13/h1-12H,(H,19,20)/b18-10+