4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-1,4-benzoxazin-3-one

Systemtic Name: 4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: 4-(2-oxo-2-phenothiazin-10-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: 4-[2-oxo-2-(10-phenothiazinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-(2-oxo-2-phenothiazin-10-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 4-(2-keto-2-phenothiazin-10-yl-ethyl)-1,4-benzoxazin-3-one Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H16N2O3S/c25-21(13-23-15-7-1-4-10-18(15)27-14-22(23)26)24-16-8-2-5-11-19(16)28-20-12-6-3-9-17(20)24/h1-12H,13-14H2