(2-chloranyl-4-nitro-phenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (2-benzylimino-1,3-thiazinan-3-yl)-(2-chloro-4-nitro-phenyl)methanone CAS Name: (2-chloro-4-nitrophenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-benzylimino-1,3-thiazinan-3-yl)-(2-chloro-4-nitrophenyl)methanone Traditional Name: (2-benzylimino-1,3-thiazinan-3-yl)-(2-chloro-4-nitro-phenyl)methanone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-16-11-14(22(24)25)7-8-15(16)17(23)21-9-4-10-26-18(21)20-12-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2