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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-phenothiazin-10-yl-propionamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N3O3S/c27-22(24-15-9-10-19-16(13-15)25-23(28)14-29-19)11-12-26-17-5-1-3-7-20(17)30-21-8-4-2-6-18(21)26/h1-10,13H,11-12,14H2,(H,24,27)(H,25,28)