2-azanyl-N-[2,5-bis(chloranyl)phenyl]-4-(4-nitrophenyl)-1,3-thiazol-3-ium-5-carboxamide

Systemtic Name: 2-azanyl-N-[2,5-bis(chloranyl)phenyl]-4-(4-nitrophenyl)-1,3-thiazol-3-ium-5-carboxamide Openeye Name: 2-amino-N-(2,5-dichlorophenyl)-4-(4-nitrophenyl)thiazol-3-ium-5-carboxamide CAS Name: 2-amino-N-(2,5-dichlorophenyl)-4-(4-nitrophenyl)-5-thiazol-3-iumcarboxamide IUPAC Name: 2-amino-N-(2,5-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-5-carboxamide Traditional Name: 2-amino-N-(2,5-dichlorophenyl)-4-(4-nitrophenyl)thiazol-3-ium-5-carboxamide Formula: C16H11Cl2N4O3S+ MolecularWeight: 410.25454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=[NH+]2)N)C(=O)NC3=C(C=CC(=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=[NH+]2)N)C(=O)NC3=C(C=CC(=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N4O3S/c17-9-3-6-11(18)12(7-9)20-15(23)14-13(21-16(19)26-14)8-1-4-10(5-2-8)22(24)25/h1-7H,(H2,19,21)(H,20,23)/p+1