1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C16H18N4OS2 MolecularWeight: 346.47032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(S3)N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(S3)N)C)C

InChI

InChI=1S/C16H18N4OS2/c1-16(2)11-6-4-5-7-12(11)20(3)13(16)8-10(21)9-22-15-19-18-14(17)23-15/h4-8H,9H2,1-3H3,(H2,17,18)