N-[2-chloranyl-5-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[2-(o-tolylimino)-1,3-thiazinane-3-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[2-(2-methylphenyl)imino-1,3-thiazinane-3-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[2-(o-tolylimino)-1,3-thiazinane-3-carbonyl]phenyl]thiophene-2-carboxamide Formula: C23H20ClN3O2S2 MolecularWeight: 470.0068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20ClN3O2S2/c1-15-6-2-3-7-18(15)26-23-27(11-5-13-31-23)22(29)16-9-10-17(24)19(14-16)25-21(28)20-8-4-12-30-20/h2-4,6-10,12,14H,5,11,13H2,1H3,(H,25,28)