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

Systemtic Name: (4-methoxy-3-nitro-phenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (2-benzylimino-1,3-thiazinan-3-yl)-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-benzylimino-1,3-thiazinan-3-yl)-(4-methoxy-3-nitrophenyl)methanone Traditional Name: (2-benzylimino-1,3-thiazinan-3-yl)-(4-methoxy-3-nitro-phenyl)methanone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCSC2=NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCSC2=NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-26-17-9-8-15(12-16(17)22(24)25)18(23)21-10-5-11-27-19(21)20-13-14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11,13H2,1H3