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

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

Systemtic Name:2-oxidanylidene-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3H-1,3-benzoxazole-6-sulfonamide
Openeye Name:2-oxo-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-3H-1,3-benzoxazole-6-sulfonamide
CAS Name:2-oxo-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-3H-1,3-benzoxazole-6-sulfonamide
IUPAC Name:2-oxo-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3H-1,3-benzoxazole-6-sulfonamide
Traditional Name:2-keto-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-3H-1,3-benzoxazole-6-sulfonamide
Formula: C18H12N4O6S2
MolecularWeight: 444.44108
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5


InChI

InChI=1S/C18H12N4O6S2/c23-16-7-27-14-4-1-9(5-12(14)19-16)13-8-29-17(20-13)22-30(25,26)10-2-3-11-15(6-10)28-18(24)21-11/h1-6,8H,7H2,(H,19,23)(H,20,22)(H,21,24)


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