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

Systemtic Name: N-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoyl]benzamide Openeye Name: N-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetyl]benzamide CAS Name: N-[(2Z)-2-nitro-1-oxo-2-(1,3-thiazinan-2-ylidene)ethyl]benzamide IUPAC Name: N-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetyl]benzamide Traditional Name: N-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetyl]benzamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c17-11(9-5-2-1-3-6-9)15-12(18)10(16(19)20)13-14-7-4-8-21-13/h1-3,5-6,14H,4,7-8H2,(H,15,17,18)/b13-10-