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

Systemtic Name: 4-[2-[bis(1,3-benzothiazol-2-yl)methylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-[bis(1,3-benzothiazol-2-yl)methylene]hydrazino]benzonitrile CAS Name: 4-[2-[bis(1,3-benzothiazol-2-yl)methylidene]hydrazinyl]benzonitrile IUPAC Name: 4-[2-[bis(1,3-benzothiazol-2-yl)methylidene]hydrazinyl]benzonitrile Traditional Name: 4-[N'-[bis(1,3-benzothiazol-2-yl)methylene]hydrazino]benzonitrile Formula: C22H13N5S2 MolecularWeight: 411.50212

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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)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=C(C=C3)C#N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H13N5S2/c23-13-14-9-11-15(12-10-14)26-27-20(21-24-16-5-1-3-7-18(16)28-21)22-25-17-6-2-4-8-19(17)29-22/h1-12,26H