[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(3-methylbenzofuran-2-yl)methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C22H22N2O2S/c1-14-9-10-15(2)18(13-14)23-22-24(11-6-12-27-22)21(25)20-16(3)17-7-4-5-8-19(17)26-20/h4-5,7-10,13H,6,11-12H2,1-3H3