2-(4-azanyl-3-methylsulfanyl-5-sulfanylidene-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(4-azanyl-3-methylsulfanyl-5-sulfanylidene-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(4-amino-3-methylsulfanyl-5-thioxo-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-[4-amino-3-(methylthio)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(4-amino-3-methylsulfanyl-5-sulfanylidene-1,2,4-triazol-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-[4-amino-3-(methylthio)-5-thioxo-1,2,4-triazol-1-yl]-1-phenothiazin-10-yl-ethanone Formula: C17H15N5OS3 MolecularWeight: 401.5289

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=S)N1N)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CSC1=NN(C(=S)N1N)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C17H15N5OS3/c1-25-16-19-20(17(24)22(16)18)10-15(23)21-11-6-2-4-8-13(11)26-14-9-5-3-7-12(14)21/h2-9H,10,18H2,1H3