(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C21H15NO3S2 MolecularWeight: 393.4787

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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=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H15NO3S2/c23-20(14-25-21(24)12-11-15-6-5-13-26-15)22-16-7-1-3-9-18(16)27-19-10-4-2-8-17(19)22/h1-13H,14H2/b12-11+