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

Systemtic Name: N-[2-chloranyl-5-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]thiophene-2-carboxamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18ClN3O2S2/c23-17-10-9-15(14-18(17)25-20(27)19-8-4-12-29-19)21(28)26-11-5-13-30-22(26)24-16-6-2-1-3-7-16/h1-4,6-10,12,14H,5,11,13H2,(H,25,27)