(4-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (4-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (4-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (4-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (4-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (4-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c21-16(13-7-9-15(10-8-13)20(22)23)19-11-4-12-24-17(19)18-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2