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6-[4-[3,5-bis(4-chlorophenyl)-2-(2,4-dinitrophenyl)-3a,5-dihydro-3H-pyrazolo[3,4-d][1,3]thiazol-6-yl]phenyl]-3,5-bis(4-chlorophenyl)-2-(2,4-dinitrophenyl)-3a,5-dihydro-3H-pyrazolo[3,4-d][1,3]thiazole
6-[4-[3,5-bis(4-chlorophenyl)-2-(2,4-dinitrophenyl)-3a,5-dihydro-3H-pyrazolo[3,4-d][1,3]thiazol-6-yl]phenyl]-3,5-bis(4-chlorophenyl)-2-(2,4-dinitrophenyl)-3a,5-dihydro-3H-pyrazolo[3,4-d][1,3]thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2C3C(=NN2C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N(C(S3)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)N7C(SC8C7=NN(C8C9=CC=C(C=C9)Cl)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C1=CC=C(C=C1)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C2C3C(=NN2C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N(C(S3)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)N7C(SC8C7=NN(C8C9=CC=C(C=C9)Cl)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C1=CC=C(C=C1)Cl)Cl
InChI
InChI=1S/C50H32Cl4N10O8S2/c51-31-9-1-27(2-10-31)43-45-47(55-59(43)39-23-21-37(61(65)66)25-41(39)63(69)70)57(49(73-45)29-5-13-33(53)14-6-29)35-17-19-36(20-18-35)58-48-46(74-50(58)30-7-15-34(54)16-8-30)44(28-3-11-32(52)12-4-28)60(56-48)40-24-22-38(62(67)68)26-42(40)64(71)72/h1-26,43-46,49-50H
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