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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-methylindol-3-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-methylindol-3-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-methylindol-3-yl)ethanone Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H12N4OS2/c1-17-6-9(8-4-2-3-5-10(8)17)11(18)7-19-13-16-15-12(14)20-13/h2-6H,7H2,1H3,(H2,14,15)