1-(2-chloranylphenothiazin-10-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[[(1R)-1-(2-furyl)ethyl]amino]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[[(1R)-1-(2-furyl)ethyl]amino]ethanone Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-13(17-6-4-10-25-17)22-12-20(24)23-15-5-2-3-7-18(15)26-19-9-8-14(21)11-16(19)23/h2-11,13,22H,12H2,1H3/t13-/m1/s1