1,3-di(phenothiazin-10-yl)propan-2-yl prop-2-enoate

Systemtic Name: 1,3-di(phenothiazin-10-yl)propan-2-yl prop-2-enoate Openeye Name: [2-phenothiazin-10-yl-1-(phenothiazin-10-ylmethyl)ethyl] prop-2-enoate CAS Name: 2-propenoic acid 1,3-bis(10-phenothiazinyl)propan-2-yl ester IUPAC Name: 1,3-di(phenothiazin-10-yl)propan-2-yl prop-2-enoate Traditional Name: acrylic acid [2-phenothiazin-10-yl-1-(phenothiazin-10-ylmethyl)ethyl] ester Formula: C30H24N2O2S2 MolecularWeight: 508.65376

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C=CC(=O)OC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C30H24N2O2S2/c1-2-30(33)34-21(19-31-22-11-3-7-15-26(22)35-27-16-8-4-12-23(27)31)20-32-24-13-5-9-17-28(24)36-29-18-10-6-14-25(29)32/h2-18,21H,1,19-20H2