1-phenothiazin-10-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-phenothiazin-10-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(10-phenothiazinyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-phenothiazin-10-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-phenothiazin-10-yl-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C16H11N3OS3 MolecularWeight: 357.47304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=CS4

InChI

InChI=1S/C16H11N3OS3/c20-15(9-21-16-18-17-10-22-16)19-11-5-1-3-7-13(11)23-14-8-4-2-6-12(14)19/h1-8,10H,9H2