N-[3,5-bis(chloranyl)phenyl]-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3,5-dichlorophenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-4-keto-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C25H21Cl2N3O2S MolecularWeight: 498.42414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C25H21Cl2N3O2S/c26-18-13-19(27)15-21(14-18)28-24(32)22-16-23(31)30(12-11-17-7-3-1-4-8-17)25(33-22)29-20-9-5-2-6-10-20/h1-10,13-15,22H,11-12,16H2,(H,28,32)