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N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[4-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]chromene-3-carboxamide
Formula: C22H15N3O5S
MolecularWeight: 433.4366
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C22H15N3O5S/c1-11-19(26)23-15-9-12(6-7-18(15)29-11)16-10-31-22(24-16)25-20(27)14-8-13-4-2-3-5-17(13)30-21(14)28/h2-11H,1H3,(H,23,26)(H,24,25,27)


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