(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(furan-2-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(furan-2-yl)prop-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(2-furyl)prop-2-enoate CAS Name: 3-(2-furanyl)-2-propenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(furan-2-yl)prop-2-enoate Traditional Name: 3-(2-furyl)acrylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C21H15NO4S/c23-20(14-26-21(24)12-11-15-6-5-13-25-15)22-16-7-1-3-9-18(16)27-19-10-4-2-8-17(19)22/h1-13H,14H2