4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-nitro-benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-nitro-benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-nitro-benzamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-nitrobenzamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-3-nitro-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c17-16(20)11-5-6-12(14(9-11)19(21)22)10-18-7-8-23-15-4-2-1-3-13(15)18/h1-6,9H,7-8,10H2,(H2,17,20)