1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]pyrrolidine-2,5-quinone Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-11-5-6-15-13(9-11)21(12-3-1-2-4-14(12)25-15)18(24)10-20-16(22)7-8-17(20)23/h1-6,9H,7-8,10H2