N-[4-(4-cyano-2-nitro-phenyl)-1,4-thiazinan-1-ylidene]benzamide

Systemtic Name: N-[4-(4-cyano-2-nitro-phenyl)-1,4-thiazinan-1-ylidene]benzamide Openeye Name: N-[4-(4-cyano-2-nitro-phenyl)-1,4-thiazinan-1-ylidene]benzamide CAS Name: N-[4-(4-cyano-2-nitrophenyl)-1,4-thiazinan-1-ylidene]benzamide IUPAC Name: N-[4-(4-cyano-2-nitrophenyl)-1,4-thiazinan-1-ylidene]benzamide Traditional Name: N-[4-(4-cyano-2-nitro-phenyl)-1,4-thiazinan-1-ylidene]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=NC(=O)C2=CC=CC=C2)CCN1C3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CS(=NC(=O)C2=CC=CC=C2)CCN1C3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c19-13-14-6-7-16(17(12-14)22(24)25)21-8-10-26(11-9-21)20-18(23)15-4-2-1-3-5-15/h1-7,12H,8-11H2