N,4-bis(3-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N,4-bis(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N,4-bis(3-nitrophenyl)thiazol-2-amine CAS Name: N,4-bis(3-nitrophenyl)-2-thiazolamine IUPAC Name: N,4-bis(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: (3-nitrophenyl)-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4S/c20-18(21)12-5-1-3-10(7-12)14-9-24-15(17-14)16-11-4-2-6-13(8-11)19(22)23/h1-9H,(H,16,17)