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

Systemtic Name: N-[(5R,6R)-4-oxidanylidene-3,6-diphenyl-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Openeye Name: N-[(5R,6R)-4-oxo-3,6-diphenyl-2-thioxo-1,3-thiazinan-5-yl]benzamide CAS Name: N-[(5R,6R)-4-oxo-3,6-diphenyl-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide IUPAC Name: N-[(5R,6R)-4-oxo-3,6-diphenyl-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Traditional Name: N-[(5R,6R)-4-keto-3,6-diphenyl-2-thioxo-1,3-thiazinan-5-yl]benzamide Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N(C(=S)S2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S2/c26-21(17-12-6-2-7-13-17)24-19-20(16-10-4-1-5-11-16)29-23(28)25(22(19)27)18-14-8-3-9-15-18/h1-15,19-20H,(H,24,26)/t19-,20+/m0/s1