3-[2-[(4-cyano-5-phenyl-1,2-thiazol-3-yl)imino]hydrazinyl]-5-phenyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-[2-[(4-cyano-5-phenyl-1,2-thiazol-3-yl)imino]hydrazinyl]-5-phenyl-1,2-thiazole-4-carbonitrile Openeye Name: 3-[2-(4-cyano-5-phenyl-isothiazol-3-yl)iminohydrazino]-5-phenyl-isothiazole-4-carbonitrile CAS Name: 3-[2-[(4-cyano-5-phenyl-3-isothiazolyl)imino]hydrazinyl]-5-phenyl-4-isothiazolecarbonitrile IUPAC Name: 3-[2-[(4-cyano-5-phenyl-1,2-thiazol-3-yl)imino]hydrazinyl]-5-phenyl-1,2-thiazole-4-carbonitrile Traditional Name: 3-[N'-(4-cyano-5-phenyl-isothiazol-3-yl)iminohydrazino]-5-phenyl-isothiazole-4-carbonitrile Formula: C20H11N7S2 MolecularWeight: 413.47824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NS2)NN=NC3=NSC(=C3C#N)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NS2)NN=NC3=NSC(=C3C#N)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H11N7S2/c21-11-15-17(13-7-3-1-4-8-13)28-25-19(15)23-27-24-20-16(12-22)18(29-26-20)14-9-5-2-6-10-14/h1-10H,(H,23,24,25,26)