1-(5-bromanylthiophen-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C17H16BrNOS MolecularWeight: 362.28404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=C(S3)Br)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=C(S3)Br)C)C

InChI

InChI=1S/C17H16BrNOS/c1-17(2)11-6-4-5-7-12(11)19(3)15(17)10-13(20)14-8-9-16(18)21-14/h4-10H,1-3H3