4-(3,4-dichlorophenyl)-N-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dichlorophenyl)-N-[(2-nitrophenyl)methyl]thiazol-2-amine CAS Name: 4-(3,4-dichlorophenyl)-N-[(2-nitrophenyl)methyl]-2-thiazolamine IUPAC Name: 4-(3,4-dichlorophenyl)-N-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dichlorophenyl)thiazol-2-yl]-(2-nitrobenzyl)amine Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2N3O2S/c17-12-6-5-10(7-13(12)18)14-9-24-16(20-14)19-8-11-3-1-2-4-15(11)21(22)23/h1-7,9H,8H2,(H,19,20)