1-phenothiazin-10-yl-3,3-diphenyl-propan-1-one

Systemtic Name: 1-phenothiazin-10-yl-3,3-diphenyl-propan-1-one Openeye Name: 1-phenothiazin-10-yl-3,3-diphenyl-propan-1-one CAS Name: 1-(10-phenothiazinyl)-3,3-diphenyl-1-propanone IUPAC Name: 1-phenothiazin-10-yl-3,3-diphenylpropan-1-one Traditional Name: 1-phenothiazin-10-yl-3,3-diphenyl-propan-1-one Formula: C27H21NOS MolecularWeight: 407.52674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H21NOS/c29-27(19-22(20-11-3-1-4-12-20)21-13-5-2-6-14-21)28-23-15-7-9-17-25(23)30-26-18-10-8-16-24(26)28/h1-18,22H,19H2