2-[azanyl-[(2Z)-4-azanyl-3-phenyl-2-(phenylhydrazinylidene)-1,3-thiazol-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[azanyl-[(2Z)-4-azanyl-3-phenyl-2-(phenylhydrazinylidene)-1,3-thiazol-5-yl]methylidene]propanedinitrile Openeye Name: 2-[amino-[(2Z)-4-amino-3-phenyl-2-(phenylhydrazono)thiazol-5-yl]methylene]propanedinitrile CAS Name: 2-[amino-[(2Z)-4-amino-3-phenyl-2-(phenylhydrazinylidene)-5-thiazolyl]methylidene]propanedinitrile IUPAC Name: 2-[amino-[(2Z)-4-amino-3-phenyl-2-(phenylhydrazinylidene)-1,3-thiazol-5-yl]methylidene]propanedinitrile Traditional Name: 2-[amino-[(2Z)-4-amino-3-phenyl-2-(phenylhydrazono)-4-thiazolin-5-yl]methylene]malononitrile Formula: C19H15N7S MolecularWeight: 373.4343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2N(C(=C(S2)C(=C(C#N)C#N)N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/N(C(=C(S2)C(=C(C#N)C#N)N)N)C3=CC=CC=C3

InChI

InChI=1S/C19H15N7S/c20-11-13(12-21)16(22)17-18(23)26(15-9-5-2-6-10-15)19(27-17)25-24-14-7-3-1-4-8-14/h1-10,24H,22-23H2/b25-19-