N-(3,4-dichlorophenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(3,4-dichlorophenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3,4-dichlorophenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3,4-dichlorophenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3,4-dichlorophenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3,4-dichlorophenyl)-[5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C15H10Cl2N4O2S MolecularWeight: 381.2365

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN=C(S1)NC2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N4O2S/c16-12-5-4-10(7-13(12)17)18-15-20-19-14(8-24-15)9-2-1-3-11(6-9)21(22)23/h1-7H,8H2,(H,18,20)