(4-oxidanylidene-3a,5,6,6a-tetraphenyl-cyclopenta[d][1,3]thiazol-2-yl)imino-phenyl-phenylazanyl-azanium

Systemtic Name: (4-oxidanylidene-3a,5,6,6a-tetraphenyl-cyclopenta[d][1,3]thiazol-2-yl)imino-phenyl-phenylazanyl-azanium Openeye Name: anilino-(4-oxo-3a,5,6,6a-tetraphenyl-cyclopenta[d]thiazol-2-yl)imino-phenyl-ammonium CAS Name: anilino-[(4-oxo-3a,5,6,6a-tetraphenyl-2-cyclopenta[d]thiazolyl)imino]-phenylammonium IUPAC Name: anilino-(4-oxo-3a,5,6,6a-tetraphenylcyclopenta[d][1,3]thiazol-2-yl)imino-phenylazanium Traditional Name: anilino-(4-keto-3a,5,6,6a-tetraphenyl-cyclopenta[d]thiazol-2-yl)imino-phenyl-ammonium Formula: C42H31N4OS+ MolecularWeight: 639.78674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3(C(C2=O)(N=C(S3)N=[N+](C4=CC=CC=C4)NC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3(C(C2=O)(N=C(S3)N=[N+](C4=CC=CC=C4)NC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H31N4OS/c47-39-37(31-19-7-1-8-20-31)38(32-21-9-2-10-22-32)42(34-25-13-4-14-26-34)41(39,33-23-11-3-12-24-33)43-40(48-42)45-46(36-29-17-6-18-30-36)44-35-27-15-5-16-28-35/h1-30H,(H,43,44,45)/q+1