3-phenothiazin-10-yl-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one

Systemtic Name: 3-phenothiazin-10-yl-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Openeye Name: 3-phenothiazin-10-yl-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one CAS Name: 3-(10-phenothiazinyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)-1-propanone IUPAC Name: 3-phenothiazin-10-yl-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Traditional Name: 3-phenothiazin-10-yl-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Formula: C25H23N3OS2 MolecularWeight: 445.59962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H23N3OS2/c29-24(28-16-8-18-30-25(28)26-19-9-2-1-3-10-19)15-17-27-20-11-4-6-13-22(20)31-23-14-7-5-12-21(23)27/h1-7,9-14H,8,15-18H2