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

Systemtic Name: (3-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3-nitrophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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