2-[(3,4-dichlorophenyl)amino]-5-(4-nitrophenyl)-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-5-(4-nitrophenyl)-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide Openeye Name: 2-(3,4-dichloroanilino)-5-(4-nitrophenyl)-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide CAS Name: 2-(3,4-dichloroanilino)-5-(4-nitrophenyl)-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide IUPAC Name: 2-(3,4-dichloroanilino)-5-(4-nitrophenyl)-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide Traditional Name: 2-(3,4-dichloroanilino)-5-(4-nitrophenyl)-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide Formula: C22H15Cl2N5O3S MolecularWeight: 500.3572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(NN=C(S2)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(NN=C(S2)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15Cl2N5O3S/c23-17-11-8-15(12-18(17)24)26-22-28-27-19(13-6-9-16(10-7-13)29(31)32)20(33-22)21(30)25-14-4-2-1-3-5-14/h1-12,27H,(H,25,30)(H,26,28)