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

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-[1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)methanone Formula: C21H25ClN4O3S2 MolecularWeight: 481.0312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C21H25ClN4O3S2/c1-15-6-7-16(12-18(15)22)23-21-26(10-5-11-30-21)20(27)19-13-17(14-24(19)2)31(28,29)25-8-3-4-9-25/h6-7,12-14H,3-5,8-11H2,1-2H3