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

Systemtic Name: 1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C22H22N4OS2/c1-22(2)17-11-7-8-12-18(17)26(3)19(22)13-16(27)14-28-21-25-24-20(29-21)23-15-9-5-4-6-10-15/h4-13H,14H2,1-3H3,(H,23,24)