N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl]acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N4OS/c1-11(21)18-13-8-6-12(7-9-13)10-17-20-16-19-14-4-2-3-5-15(14)22-16/h2-10H,1H3,(H,18,21)(H,19,20)/b17-10+