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N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[5-methyl-4-(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-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]chromene-3-carboxamide
Formula: C22H15N3O5S
MolecularWeight: 433.4366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C22H15N3O5S/c1-11-19(13-6-7-17-15(9-13)23-18(26)10-29-17)24-22(31-11)25-20(27)14-8-12-4-2-3-5-16(12)30-21(14)28/h2-9H,10H2,1H3,(H,23,26)(H,24,25,27)


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