8-methyl-5-oxidanylidene-6H-pyrido[2,3-b][1,5]benzoxazepine-9-sulfonamide

Systemtic Name: 8-methyl-5-oxidanylidene-6H-pyrido[2,3-b][1,5]benzoxazepine-9-sulfonamide Openeye Name: 8-methyl-5-oxo-6H-pyrido[2,3-b][1,5]benzoxazepine-9-sulfonamide CAS Name: 8-methyl-5-oxo-6H-pyrido[2,3-b][1,5]benzoxazepine-9-sulfonamide IUPAC Name: 8-methyl-5-oxo-6H-pyrido[2,3-b][1,5]benzoxazepine-9-sulfonamide Traditional Name: 5-keto-8-methyl-6H-pyrido[2,3-b][1,5]benzoxazepine-9-sulfonamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N)OC3=C(C=CC=N3)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N)OC3=C(C=CC=N3)C(=O)N2

InChI

InChI=1S/C13H11N3O4S/c1-7-5-9-10(6-11(7)21(14,18)19)20-13-8(12(17)16-9)3-2-4-15-13/h2-6H,1H3,(H,16,17)(H2,14,18,19)