(4-chloranyl-3-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3S/c18-14-8-7-12(11-15(14)21(23)24)16(22)20-9-4-10-25-17(20)19-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10H2