(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chloranyl-3-nitro-phenyl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chloro-3-nitro-phenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chloro-3-nitrophenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chloro-3-nitrophenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-chloro-3-nitro-phenyl)methanone Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=C(C=C2)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c16-10-2-4-14-13(8-10)18(5-6-23-14)15(20)9-1-3-11(17)12(7-9)19(21)22/h1-4,7-8H,5-6H2