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

Systemtic Name: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-carbazol-9-yl-propan-2-ol Openeye Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-carbazol-9-yl-propan-2-ol CAS Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(9-carbazolyl)-2-propanol IUPAC Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-carbazol-9-ylpropan-2-ol Traditional Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-carbazol-9-yl-propan-2-ol Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CSC4=NN=C(S4)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CSC4=NN=C(S4)N)O

InChI

InChI=1S/C17H16N4OS2/c18-16-19-20-17(24-16)23-10-11(22)9-21-14-7-3-1-5-12(14)13-6-2-4-8-15(13)21/h1-8,11,22H,9-10H2,(H2,18,19)