2-chloranyl-N-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoyl]benzamide Openeye Name: 2-chloro-N-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetyl]benzamide CAS Name: 2-chloro-N-[(2Z)-2-nitro-1-oxo-2-(1,3-thiazinan-2-ylidene)ethyl]benzamide IUPAC Name: 2-chloro-N-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetyl]benzamide Traditional Name: 2-chloro-N-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetyl]benzamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(C(=O)NC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-])SC1

Isomeric SMILES

C1CN/C(=C(\C(=O)NC(=O)C2=CC=CC=C2Cl)/[N+](=O)[O-])/SC1

InChI

InChI=1S/C13H12ClN3O4S/c14-9-5-2-1-4-8(9)11(18)16-12(19)10(17(20)21)13-15-6-3-7-22-13/h1-2,4-5,15H,3,6-7H2,(H,16,18,19)/b13-10-