1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=CC=CS3

InChI

InChI=1S/C19H18N2O2S2/c1-14(22)15-5-7-16(8-6-15)20-19-21(11-3-13-25-19)18(23)10-9-17-4-2-12-24-17/h2,4-10,12H,3,11,13H2,1H3