1-ethyl-4-phenothiazin-10-ylcarbonyl-piperazine-2,3-dione

Systemtic Name: 1-ethyl-4-phenothiazin-10-ylcarbonyl-piperazine-2,3-dione Openeye Name: 1-ethyl-4-(phenothiazine-10-carbonyl)piperazine-2,3-dione CAS Name: 1-ethyl-4-[oxo(10-phenothiazinyl)methyl]piperazine-2,3-dione IUPAC Name: 1-ethyl-4-(phenothiazine-10-carbonyl)piperazine-2,3-dione Traditional Name: 1-ethyl-4-(phenothiazine-10-carbonyl)piperazine-2,3-quinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H17N3O3S/c1-2-20-11-12-21(18(24)17(20)23)19(25)22-13-7-3-5-9-15(13)26-16-10-6-4-8-14(16)22/h3-10H,2,11-12H2,1H3