N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-phenothiazin-10-yl-propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H21N3O3S/c1-15-24(29)26-17-14-16(10-11-20(17)30-15)25-23(28)12-13-27-18-6-2-4-8-21(18)31-22-9-5-3-7-19(22)27/h2-11,14-15H,12-13H2,1H3,(H,25,28)(H,26,29)