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3-methyl-4-[[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]-1H-pyrazol-5-one

3-methyl-4-[[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]-1H-pyrazol-5-one

Systemtic Name:3-methyl-4-[[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]-1H-pyrazol-5-one
Openeye Name:3-methyl-4-[[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]methylene]-1H-pyrazol-5-one
CAS Name:3-methyl-4-[[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]methylidene]-1H-pyrazol-5-one
IUPAC Name:3-methyl-4-[[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]-1H-pyrazol-5-one
Traditional Name:4-[[[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]methylene]-5-methyl-2-pyrazolin-3-one
Formula: C17H12N4O3S
MolecularWeight: 352.36718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CNC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

CC1=NNC(=O)C1=CNC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C17H12N4O3S/c1-9-12(15(22)21-20-9)7-18-17-19-13(8-25-17)11-6-10-4-2-3-5-14(10)24-16(11)23/h2-8H,1H3,(H,18,19)(H,21,22)


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