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

Systemtic Name: 6-methyl-4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: 6-methyl-4-(2-oxo-2-phenothiazin-10-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: 6-methyl-4-[2-oxo-2-(10-phenothiazinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-methyl-4-(2-oxo-2-phenothiazin-10-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 4-(2-keto-2-phenothiazin-10-yl-ethyl)-6-methyl-1,4-benzoxazin-3-one Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H18N2O3S/c1-15-10-11-19-18(12-15)24(23(27)14-28-19)13-22(26)25-16-6-2-4-8-20(16)29-21-9-5-3-7-17(21)25/h2-12H,13-14H2,1H3