1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-3-ethyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-3-ethyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-3-ethyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-3-ethyl-imidazolidine-2,4,5-trione Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O4S/c1-2-21-17(25)18(26)22(19(21)27)10-16(24)23-12-5-3-4-6-14(12)28-15-8-7-11(20)9-13(15)23/h3-9H,2,10H2,1H3