4-methyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-methyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-4-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-methyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-methyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-4-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCO3)C

Isomeric SMILES

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCO3)C

InChI

InChI=1S/C14H18N4O3S2/c1-9(2)13-15-14(22-16-13)17-23(19,20)10-4-5-11-12(8-10)21-7-6-18(11)3/h4-5,8-9H,6-7H2,1-3H3,(H,15,16,17)