2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-chloranylphenothiazin-10-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-chloranylphenothiazin-10-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-chlorophenothiazin-10-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2-chloro-10-phenothiazinyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-chlorophenothiazin-10-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2-chlorophenothiazin-10-yl)ethanone Formula: C16H11ClN4OS3 MolecularWeight: 406.93274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CSC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CSC4=NN=C(S4)N

InChI

InChI=1S/C16H11ClN4OS3/c17-9-5-6-13-11(7-9)21(10-3-1-2-4-12(10)24-13)14(22)8-23-16-20-19-15(18)25-16/h1-7H,8H2,(H2,18,19)