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

Systemtic Name: N-[3-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCNC(=O)C3=CSC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCNC(=O)C3=CSC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S2/c1-13-3-4-15(11-16(13)20)22-19-23(8-2-9-27-19)17(24)5-7-21-18(25)14-6-10-26-12-14/h3-4,6,10-12H,2,5,7-9H2,1H3,(H,21,25)