(2Z)-2-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-6-ylhydrazinylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-6-ylhydrazinylidene)ethanenitrile Openeye Name: (2Z)-N-(1,3-benzothiazol-6-ylamino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-6-ylhydrazinylidene)acetonitrile IUPAC Name: (2Z)-N-(1,3-benzothiazol-6-ylamino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-6-ylhydrazono)acetonitrile Formula: C16H9N5S2 MolecularWeight: 335.40616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC4=C(C=C3)N=CS4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=N\NC3=CC4=C(C=C3)N=CS4)/C#N

InChI

InChI=1S/C16H9N5S2/c17-8-13(16-19-12-3-1-2-4-14(12)23-16)21-20-10-5-6-11-15(7-10)22-9-18-11/h1-7,9,20H/b21-13-