5-methyl-N'-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboximidamide

Systemtic Name: 5-methyl-N'-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboximidamide Openeye Name: N'-hydroxy-5-methyl-6-oxo-benzo[b][1,4]benzothiazepine-3-carboxamidine CAS Name: N'-hydroxy-5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinecarboximidamide IUPAC Name: N'-hydroxy-5-methyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboximidamide Traditional Name: N'-hydroxy-6-keto-5-methyl-benzo[b][1,4]benzothiazepine-3-carboxamidine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=NO)N)SC3=CC=CC=C3C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)/C(=N\O)/N)SC3=CC=CC=C3C1=O

InChI

InChI=1S/C15H13N3O2S/c1-18-11-8-9(14(16)17-20)6-7-13(11)21-12-5-3-2-4-10(12)15(18)19/h2-8,20H,1H3,(H2,16,17)