(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(2-phenylhydrazinyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(2-phenylhydrazinyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(2-phenylhydrazino)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(phenylhydrazo)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(2-phenylhydrazinyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(N'-phenylhydrazino)acrylamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC=C(C#N)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NN/C=C(\C#N)/C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H13N5OS/c18-10-12(11-19-22-13-6-2-1-3-7-13)16(23)21-17-20-14-8-4-5-9-15(14)24-17/h1-9,11,19,22H,(H,20,21,23)/b12-11+