3-oxidanyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O2S/c1-13(23-24-21(26)15-5-4-6-16(25)11-15)14-9-10-20-18(12-14)22-17-7-2-3-8-19(17)27-20/h2-12,22,25H,1H3,(H,24,26)/b23-13-