(E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-(1,3-benzothiazol-2-yl)-3-phenyl-acrylohydrazide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS/c20-15(11-10-12-6-2-1-3-7-12)18-19-16-17-13-8-4-5-9-14(13)21-16/h1-11H,(H,17,19)(H,18,20)/b11-10+