3-(3-nitrophenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name: 3-(3-nitrophenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Openeye Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: 3-(3-nitrophenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]-2-propen-1-one IUPAC Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3S/c24-19(11-10-16-8-4-9-18(14-16)23(25)26)22-12-5-13-27-20(22)21-15-17-6-2-1-3-7-17/h1-4,6-11,14H,5,12-13,15H2