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3,5-dimethyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,2-oxazole-4-sulfonamide

3,5-dimethyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,2-oxazole-4-sulfonamide

Systemtic Name:3,5-dimethyl-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,2-oxazole-4-sulfonamide
Openeye Name:N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethyl-isoxazole-4-sulfonamide
CAS Name:3,5-dimethyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-isoxazolesulfonamide
IUPAC Name:3,5-dimethyl-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,2-oxazole-4-sulfonamide
Traditional Name:N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethyl-isoxazole-4-sulfonamide
Formula: C19H18N4O5S2
MolecularWeight: 446.50002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C


InChI

InChI=1S/C19H18N4O5S2/c1-4-7-23-15-8-13(5-6-16(15)27-9-17(23)24)14-10-29-19(20-14)22-30(25,26)18-11(2)21-28-12(18)3/h4-6,8,10H,1,7,9H2,2-3H3,(H,20,22)


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