3-ethylsulfanyl-4-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethylsulfanyl-4-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethylsulfanyl-4-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-(ethylthio)-4-[(Z)-(1,3,3-trimethyl-2-indolylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethylsulfanyl-4-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-(ethylthio)-4-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=O)C1=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CCSC1=C(C(=O)C1=O)/C=C\2/C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C18H19NO2S/c1-5-22-17-11(15(20)16(17)21)10-14-18(2,3)12-8-6-7-9-13(12)19(14)4/h6-10H,5H2,1-4H3/b14-10-