4-[5-[1-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-4-methyl-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-[1-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-4-methyl-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[1-[2-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]ethylidene]-4-methyl-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[1-(4-benzofuro[3,2-d]pyrimidinylhydrazo)ethylidene]-4-methyl-2-thiazolylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[1-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-4-methyl-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[1-[N'-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]ethylidene]-4-methyl-3-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C2C=CC(=O)C=C2)SC1=C(C)NNC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C22H17N5O2S/c1-12-20(30-22(25-12)14-7-9-15(28)10-8-14)13(2)26-27-21-19-18(23-11-24-21)16-5-3-4-6-17(16)29-19/h3-11,26H,1-2H3,(H,23,24,27)