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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-nitrophenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-nitrophenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-nitrophenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-nitrophenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-nitrophenyl)methanone Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c16-11-3-6-14-13(9-11)17(7-8-22-14)15(19)10-1-4-12(5-2-10)18(20)21/h1-6,9H,7-8H2