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

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-25-16-9-8-13(12-15(16)21(23)24)17(22)20-10-5-11-26-18(20)19-14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11H2,1H3