[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-2-thienyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-2-thienyl)methanone Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2OS2/c1-11-4-5-13(10-14(11)18)19-17-20(7-3-8-23-17)16(21)15-12(2)6-9-22-15/h4-6,9-10H,3,7-8H2,1-2H3