(5E)-2-azanylidene-5-(3-azanyl-4,5,6,7-tetraphenyl-isoindol-1-ylidene)-1,3-thiazol-4-amine

Systemtic Name: (5E)-2-azanylidene-5-(3-azanyl-4,5,6,7-tetraphenyl-isoindol-1-ylidene)-1,3-thiazol-4-amine Openeye Name: (5E)-5-(3-amino-4,5,6,7-tetraphenyl-isoindol-1-ylidene)-2-imino-thiazol-4-amine CAS Name: (5E)-5-(3-amino-4,5,6,7-tetraphenyl-1-isoindolylidene)-2-imino-4-thiazolamine IUPAC Name: (5E)-5-(3-amino-4,5,6,7-tetraphenylisoindol-1-ylidene)-2-imino-1,3-thiazol-4-amine Traditional Name: [(3E)-3-(4-amino-2-imino-3-thiazolin-5-ylidene)-4,5,6,7-tetraphenyl-isoindol-1-yl]amine Formula: C35H25N5S MolecularWeight: 547.6715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C(=C5C(=NC(=N)S5)N)N=C3N)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)/C(=C\5/C(=NC(=N)S5)N)/N=C3N)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H25N5S/c36-33-30-28(24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)27(23-17-9-3-10-18-23)29(30)31(39-33)32-34(37)40-35(38)41-32/h1-20H,(H2,36,39)(H3,37,38,40)/b32-31+