1-[2-(2-azanyl-1,3-thiazol-4-yl)phenothiazin-10-yl]ethanone

Systemtic Name: 1-[2-(2-azanyl-1,3-thiazol-4-yl)phenothiazin-10-yl]ethanone Openeye Name: 1-[2-(2-aminothiazol-4-yl)phenothiazin-10-yl]ethanone CAS Name: 1-[2-(2-amino-4-thiazolyl)-10-phenothiazinyl]ethanone IUPAC Name: 1-[2-(2-amino-1,3-thiazol-4-yl)phenothiazin-10-yl]ethanone Traditional Name: 1-[2-(2-aminothiazol-4-yl)phenothiazin-10-yl]ethanone Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3OS2/c1-10(21)20-13-4-2-3-5-15(13)23-16-7-6-11(8-14(16)20)12-9-22-17(18)19-12/h2-9H,1H3,(H2,18,19)