(2-phenylimino-1,3-thiazinan-3-yl)-(9H-xanthen-9-yl)methanone

Systemtic Name: (2-phenylimino-1,3-thiazinan-3-yl)-(9H-xanthen-9-yl)methanone Openeye Name: (2-phenylimino-1,3-thiazinan-3-yl)-(9H-xanthen-9-yl)methanone CAS Name: (2-phenylimino-1,3-thiazinan-3-yl)-(9H-xanthen-9-yl)methanone IUPAC Name: (2-phenylimino-1,3-thiazinan-3-yl)-(9H-xanthen-9-yl)methanone Traditional Name: (2-phenylimino-1,3-thiazinan-3-yl)-(9H-xanthen-9-yl)methanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C24H20N2O2S/c27-23(26-15-8-16-29-24(26)25-17-9-2-1-3-10-17)22-18-11-4-6-13-20(18)28-21-14-7-5-12-19(21)22/h1-7,9-14,22H,8,15-16H2