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

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C16H10ClN3OS3 MolecularWeight: 391.9181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CSC4=NN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CSC4=NN=CS4

InChI

InChI=1S/C16H10ClN3OS3/c17-10-5-6-14-12(7-10)20(11-3-1-2-4-13(11)24-14)15(21)8-22-16-19-18-9-23-16/h1-7,9H,8H2