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

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

Systemtic Name:N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[4-(3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl)thiazol-2-yl]chromene-3-carboxamide
Formula: C23H17N3O5S
MolecularWeight: 447.46318
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H17N3O5S/c1-12-21(28)26(2)17-10-13(7-8-19(17)30-12)16-11-32-23(24-16)25-20(27)15-9-14-5-3-4-6-18(14)31-22(15)29/h3-12H,1-2H3,(H,24,25,27)


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