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

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

Systemtic Name:N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide
Openeye Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide
CAS Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
IUPAC Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide
Traditional Name:N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide
Formula: C21H16N2O4S
MolecularWeight: 392.42774
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4


InChI

InChI=1S/C21H16N2O4S/c1-11-20(24)23-15-9-13(6-7-17(15)27-11)22-21(25)18-8-12-10-26-16-5-3-2-4-14(16)19(12)28-18/h2-9,11H,10H2,1H3,(H,22,25)(H,23,24)


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