1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone

Systemtic Name: 1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone Openeye Name: 1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone CAS Name: 1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone IUPAC Name: 1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone Traditional Name: 1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone Formula: C23H20N4OS2 MolecularWeight: 432.5611

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NN=C5N4C6=CC=CC=C6S5

Isomeric SMILES

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NN=C5N4C6=CC=CC=C6S5

InChI

InChI=1S/C23H20N4OS2/c1-14-10-11-18-16(12-14)15-6-2-3-7-17(15)26(18)21(28)13-29-22-24-25-23-27(22)19-8-4-5-9-20(19)30-23/h2-9,14H,10-13H2,1H3