3-(1H-indol-3-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c25-20(12-11-16-15-22-19-10-5-4-9-18(16)19)24-13-6-14-26-21(24)23-17-7-2-1-3-8-17/h1-5,7-10,15,22H,6,11-14H2