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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO3S2/c23-20(13-25-21(24)10-9-15-11-12-26-14-15)22-16-5-1-3-7-18(16)27-19-8-4-2-6-17(19)22/h1-12,14H,13H2/b10-9+