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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1,2-dimethylindol-3-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1,2-dimethylindol-3-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1,2-dimethylindol-3-yl)ethanone Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H14N4OS2/c1-8-12(9-5-3-4-6-10(9)18(8)2)11(19)7-20-14-17-16-13(15)21-14/h3-6H,7H2,1-2H3,(H2,15,16)