4-phenothiazin-10-ylcarbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-phenothiazin-10-ylcarbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(phenothiazine-10-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo(10-phenothiazinyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(phenothiazine-10-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(phenothiazine-10-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C21H15N3O2S/c25-20-13-23(15-8-2-1-7-14(15)22-20)21(26)24-16-9-3-5-11-18(16)27-19-12-6-4-10-17(19)24/h1-12H,13H2,(H,22,25)