2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-carbazol-9-yl-butan-1-one

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-carbazol-9-yl-butan-1-one Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-carbazol-9-yl-butan-1-one CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(9-carbazolyl)-1-butanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-carbazol-9-ylbutan-1-one Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-carbazol-9-yl-butan-1-one Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=NN=C(S4)N

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=NN=C(S4)N

InChI

InChI=1S/C18H16N4OS2/c1-2-15(24-18-21-20-17(19)25-18)16(23)22-13-9-5-3-7-11(13)12-8-4-6-10-14(12)22/h3-10,15H,2H2,1H3,(H2,19,20)