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5-methyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide

5-methyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name:5-methyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide
Openeye Name:5-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]thiophene-2-sulfonamide
CAS Name:5-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-thiophenesulfonamide
IUPAC Name:5-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide
Traditional Name:N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-5-methyl-thiophene-2-sulfonamide
Formula: C18H17N3O4S3
MolecularWeight: 435.54028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C


InChI

InChI=1S/C18H17N3O4S3/c1-10-4-7-16(26-10)28(23,24)20-18-19-17(11(2)27-18)12-5-6-14-13(8-12)21(3)15(22)9-25-14/h4-8H,9H2,1-3H3,(H,19,20)


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