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N-[(5Z)-4-oxidanylidene-5-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1,3-thiazol-2-yl]ethanamide

N-[(5Z)-4-oxidanylidene-5-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[(5Z)-4-oxidanylidene-5-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[(5Z)-4-oxo-5-[[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furyl]methylene]thiazol-2-yl]acetamide
CAS Name:N-[(5Z)-4-oxo-5-[[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furanyl]methylidene]-2-thiazolyl]acetamide
IUPAC Name:N-[(5Z)-4-oxo-5-[[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[(5Z)-4-keto-5-[[5-(1-ketophthalan-5-yl)-2-furyl]methylene]-2-thiazolin-2-yl]acetamide
Formula: C18H12N2O5S
MolecularWeight: 368.36328
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=C(O2)C3=CC4=C(C=C3)C(=O)OC4)S1


Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC=C(O2)C3=CC4=C(C=C3)C(=O)OC4)/S1


InChI

InChI=1S/C18H12N2O5S/c1-9(21)19-18-20-16(22)15(26-18)7-12-3-5-14(25-12)10-2-4-13-11(6-10)8-24-17(13)23/h2-7H,8H2,1H3,(H,19,20,21,22)/b15-7-


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