4-(4-chlorophenyl)-N,N-dimethyl-3-(4-nitrophenyl)-2-(4-nitrophenyl)imino-1,3-thiazol-5-amine

Systemtic Name: 4-(4-chlorophenyl)-N,N-dimethyl-3-(4-nitrophenyl)-2-(4-nitrophenyl)imino-1,3-thiazol-5-amine Openeye Name: 4-(4-chlorophenyl)-N,N-dimethyl-3-(4-nitrophenyl)-2-(4-nitrophenyl)imino-thiazol-5-amine CAS Name: 4-(4-chlorophenyl)-N,N-dimethyl-3-(4-nitrophenyl)-2-(4-nitrophenyl)imino-5-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N,N-dimethyl-3-(4-nitrophenyl)-2-(4-nitrophenyl)imino-1,3-thiazol-5-amine Traditional Name: [4-(4-chlorophenyl)-3-(4-nitrophenyl)-2-(4-nitrophenyl)imino-4-thiazolin-5-yl]-dimethyl-amine Formula: C23H18ClN5O4S MolecularWeight: 495.93812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(N(C(=NC2=CC=C(C=C2)[N+](=O)[O-])S1)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=C(N(C(=NC2=CC=C(C=C2)[N+](=O)[O-])S1)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN5O4S/c1-26(2)22-21(15-3-5-16(24)6-4-15)27(18-11-13-20(14-12-18)29(32)33)23(34-22)25-17-7-9-19(10-8-17)28(30)31/h3-14H,1-2H3