1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(4,6-dimethyl-2-pyrimidinyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(4,6-dimethylpyrimidin-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C

InChI

InChI=1S/C20H23N3OS/c1-13-10-14(2)22-19(21-13)25-12-15(24)11-18-20(3,4)16-8-6-7-9-17(16)23(18)5/h6-11H,12H2,1-5H3