N-[4-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-keto-butyl]thiophene-2-carboxamide Formula: C20H22ClN3O2S2 MolecularWeight: 435.99058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCCNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCCNC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H22ClN3O2S2/c1-14-7-8-15(13-16(14)21)23-20-24(10-4-12-28-20)18(25)6-2-9-22-19(26)17-5-3-11-27-17/h3,5,7-8,11,13H,2,4,6,9-10,12H2,1H3,(H,22,26)