N-[(5R,6R)-6-(4-methoxyphenyl)-4-oxidanylidene-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide

Systemtic Name: N-[(5R,6R)-6-(4-methoxyphenyl)-4-oxidanylidene-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Openeye Name: N-[(5R,6R)-6-(4-methoxyphenyl)-4-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thioxo-1,3-thiazinan-5-yl]benzamide CAS Name: N-[(5R,6R)-6-(4-methoxyphenyl)-4-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide IUPAC Name: N-[(5R,6R)-6-(4-methoxyphenyl)-4-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Traditional Name: N-[(5R,6R)-4-keto-6-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thioxo-1,3-thiazinan-5-yl]benzamide Formula: C26H20N4O4S2 MolecularWeight: 516.5914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N(C(=S)S2)C3=NN=C(O3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N(C(=S)S2)C3=NN=C(O3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4S2/c1-33-19-14-12-16(13-15-19)21-20(27-22(31)17-8-4-2-5-9-17)24(32)30(26(35)36-21)25-29-28-23(34-25)18-10-6-3-7-11-18/h2-15,20-21H,1H3,(H,27,31)/t20-,21+/m0/s1