[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(9H-xanthen-9-yl)methanone

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(9H-xanthen-9-yl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(9H-xanthen-9-yl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(9H-xanthen-9-yl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(9H-xanthen-9-yl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(9H-xanthen-9-yl)methanone Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35)Cl

InChI

InChI=1S/C25H21ClN2O2S/c1-16-11-12-17(15-20(16)26)27-25-28(13-6-14-31-25)24(29)23-18-7-2-4-9-21(18)30-22-10-5-3-8-19(22)23/h2-5,7-12,15,23H,6,13-14H2,1H3