2,6-bis(4-chlorophenyl)-4-(3-nitrophenyl)-4H-1,3,5-thiadiazine

Systemtic Name: 2,6-bis(4-chlorophenyl)-4-(3-nitrophenyl)-4H-1,3,5-thiadiazine Openeye Name: 2,6-bis(4-chlorophenyl)-4-(3-nitrophenyl)-4H-1,3,5-thiadiazine CAS Name: 2,6-bis(4-chlorophenyl)-4-(3-nitrophenyl)-4H-1,3,5-thiadiazine IUPAC Name: 2,6-bis(4-chlorophenyl)-4-(3-nitrophenyl)-4H-1,3,5-thiadiazine Traditional Name: 2,6-bis(4-chlorophenyl)-4-(3-nitrophenyl)-4H-1,3,5-thiadiazine Formula: C21H13Cl2N3O2S MolecularWeight: 442.31782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2N=C(SC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2N=C(SC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl2N3O2S/c22-16-8-4-13(5-9-16)20-24-19(15-2-1-3-18(12-15)26(27)28)25-21(29-20)14-6-10-17(23)11-7-14/h1-12,19H