1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-(2-thienyl)butan-1-one Formula: C19H21ClN2OS2 MolecularWeight: 392.96584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCCC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCCC3=CC=CS3)Cl

InChI

InChI=1S/C19H21ClN2OS2/c1-14-8-9-15(13-17(14)20)21-19-22(10-4-12-25-19)18(23)7-2-5-16-6-3-11-24-16/h3,6,8-9,11,13H,2,4-5,7,10,12H2,1H3