3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butan-2-one

Systemtic Name: 3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butan-2-one Openeye Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]butan-2-one CAS Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-butanone IUPAC Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]butan-2-one Traditional Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]butan-2-one Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)C)SC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C12H13N3OS2/c1-8(16)9(2)17-12-15-14-11(18-12)13-10-6-4-3-5-7-10/h3-7,9H,1-2H3,(H,13,14)