2-[[4-(10-ethanoylphenothiazin-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(10-ethanoylphenothiazin-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(10-acetylphenothiazin-2-yl)thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(10-acetyl-2-phenothiazinyl)-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(10-acetylphenothiazin-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-(10-acetylphenothiazin-2-yl)thiazol-2-yl]amino]-2-keto-acetic acid Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C4=CSC(=N4)NC(=O)C(=O)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C4=CSC(=N4)NC(=O)C(=O)O

InChI

InChI=1S/C19H13N3O4S2/c1-10(23)22-13-4-2-3-5-15(13)28-16-7-6-11(8-14(16)22)12-9-27-19(20-12)21-17(24)18(25)26/h2-9H,1H3,(H,25,26)(H,20,21,24)