1-(1,3-benzothiazol-2-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(1,3-benzothiazol-2-ylthio)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(1,3-benzothiazol-2-ylthio)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C21H20N2OS2/c1-21(2)15-8-4-6-10-17(15)23(3)19(21)12-14(24)13-25-20-22-16-9-5-7-11-18(16)26-20/h4-12H,13H2,1-3H3