N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]methanesulfonamide CAS Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]methanesulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C15H15N3O4S2/c1-3-6-18-12-7-10(4-5-13(12)22-8-14(18)19)11-9-23-15(16-11)17-24(2,20)21/h3-5,7,9H,1,6,8H2,2H3,(H,16,17)