1-(4H-3,1-benzothiazin-2-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(4H-3,1-benzothiazin-2-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4H-3,1-benzothiazin-2-ylsulfanyl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(4H-3,1-benzothiazin-2-ylthio)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4H-3,1-benzothiazin-2-ylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(4H-3,1-benzothiazin-2-ylthio)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C22H22N2OS2 MolecularWeight: 394.55288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=CC=CC=C4CS3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=CC=CC=C4CS3)C)C

InChI

InChI=1S/C22H22N2OS2/c1-22(2)17-9-5-7-11-19(17)24(3)20(22)12-16(25)14-27-21-23-18-10-6-4-8-15(18)13-26-21/h4-12H,13-14H2,1-3H3