(E)-3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c22-18(13-12-16-8-3-1-4-9-16)21-14-7-15-23-19(21)20-17-10-5-2-6-11-17/h1-6,8-13H,7,14-15H2/b13-12+,20-19?