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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-methylbenzothiophen-2-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-methylbenzothiophen-2-yl)ethanone Formula: C13H11N3OS3 MolecularWeight: 321.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H11N3OS3/c1-7-8-4-2-3-5-10(8)19-11(7)9(17)6-18-13-16-15-12(14)20-13/h2-5H,6H2,1H3,(H2,14,15)