N-[3,5-bis(chloranyl)phenyl]-3-heptyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-heptyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3,5-dichlorophenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-3-heptyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-3-heptyl-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C25H29Cl2N3O3S MolecularWeight: 522.48706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C25H29Cl2N3O3S/c1-3-4-5-6-7-12-30-23(31)16-22(24(32)28-20-14-17(26)13-18(27)15-20)34-25(30)29-19-8-10-21(33-2)11-9-19/h8-11,13-15,22H,3-7,12,16H2,1-2H3,(H,28,32)