6,8-dinitro-4-phenyl-2,3-dihydro-1,4-benzothiazine

Systemtic Name: 6,8-dinitro-4-phenyl-2,3-dihydro-1,4-benzothiazine Openeye Name: 6,8-dinitro-4-phenyl-2,3-dihydro-1,4-benzothiazine CAS Name: 6,8-dinitro-4-phenyl-2,3-dihydro-1,4-benzothiazine IUPAC Name: 6,8-dinitro-4-phenyl-2,3-dihydro-1,4-benzothiazine Traditional Name: 6,8-dinitro-4-phenyl-2,3-dihydro-1,4-benzothiazine Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2N1C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CSC2=C(C=C(C=C2N1C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c18-16(19)11-8-12-14(13(9-11)17(20)21)22-7-6-15(12)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2