(3Z)-1-thieno[2,3-d]pyrimidin-4-ylsulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-thieno[2,3-d]pyrimidin-4-ylsulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-thieno[2,3-d]pyrimidin-4-ylsulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-(4-thieno[2,3-d]pyrimidinylthio)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-thieno[2,3-d]pyrimidin-4-ylsulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-(thieno[2,3-d]pyrimidin-4-ylthio)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC=NC4=C3C=CS4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)CSC3=NC=NC4=C3C=CS4)C)C

InChI

InChI=1S/C20H19N3OS2/c1-20(2)15-6-4-5-7-16(15)23(3)17(20)10-13(24)11-26-19-14-8-9-25-18(14)21-12-22-19/h4-10,12H,11H2,1-3H3/b17-10-