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

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

Systemtic Name:2-oxidanylidene-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide
Openeye Name:2-oxo-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]chromene-3-carboxamide
CAS Name:2-oxo-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-benzopyran-3-carboxamide
IUPAC Name:2-oxo-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide
Traditional Name:2-keto-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]chromene-3-carboxamide
Formula: C21H13N3O5S
MolecularWeight: 419.41002
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C21H13N3O5S/c25-18-9-28-17-6-5-11(8-14(17)22-18)15-10-30-21(23-15)24-19(26)13-7-12-3-1-2-4-16(12)29-20(13)27/h1-8,10H,9H2,(H,22,25)(H,23,24,26)


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