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

Systemtic Name: 1-(4-methylpyrimidin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4-methylpyrimidin-2-yl)sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(4-methyl-2-pyrimidinyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4-methylpyrimidin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(4-methylpyrimidin-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C19H21N3OS/c1-13-9-10-20-18(21-13)24-12-14(23)11-17-19(2,3)15-7-5-6-8-16(15)22(17)4/h5-11H,12H2,1-4H3