4-[(2E)-2-[1,3-benzothiazol-2-yl(cyano)methylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[1,3-benzothiazol-2-yl(cyano)methylidene]hydrazinyl]benzenecarbonitrile Openeye Name: (2E)-N-(4-cyanoanilino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: 4-[(2E)-2-[1,3-benzothiazol-2-yl(cyano)methylidene]hydrazinyl]benzonitrile IUPAC Name: (2E)-N-(4-cyanoanilino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: 4-[(N'E)-N'-[1,3-benzothiazol-2-yl(cyano)methylene]hydrazino]benzonitrile Formula: C16H9N5S MolecularWeight: 303.34116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=N/NC3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C16H9N5S/c17-9-11-5-7-12(8-6-11)20-21-14(10-18)16-19-13-3-1-2-4-15(13)22-16/h1-8,20H/b21-14+