2-(2-chloranylphenothiazin-10-yl)-N-[2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-[2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(2-chlorophenothiazin-10-yl)-N-[2-(3-nitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(2-chloro-10-phenothiazinyl)-N-[2-(3-nitrophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N-[2-(3-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(2-chlorophenothiazin-10-yl)-N-[4-keto-2-(3-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C23H17ClN4O4S2 MolecularWeight: 512.98848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4O4S2/c24-15-8-9-20-18(11-15)26(17-6-1-2-7-19(17)34-20)12-21(29)25-27-22(30)13-33-23(27)14-4-3-5-16(10-14)28(31)32/h1-11,23H,12-13H2,(H,25,29)