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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-diazanyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-hydrazino-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-hydrazinyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-hydrazinylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-hydrazino-acrylamide Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=CNN)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)/C(=C/NN)/C#N

InChI

InChI=1S/C11H9N5OS/c12-5-7(6-14-13)10(17)16-11-15-8-3-1-2-4-9(8)18-11/h1-4,6,14H,13H2,(H,15,16,17)/b7-6+