(3-nitrophenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (3-nitrophenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-nitrophenyl)methanone Traditional Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-nitrophenyl)methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c22-17(15-8-4-9-16(12-15)21(23)24)20-10-5-11-25-18(20)19-13-14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13H2