7-azanyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)heptanamide

Systemtic Name: 7-azanyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)heptanamide Openeye Name: 7-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)heptanamide CAS Name: 7-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)heptanamide IUPAC Name: 7-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)heptanamide Traditional Name: 7-amino-N-(3-keto-4H-1,4-benzothiazin-6-yl)enanthamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)NC(=O)CCCCCCN

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)NC(=O)CCCCCCN

InChI

InChI=1S/C15H21N3O2S/c16-8-4-2-1-3-5-14(19)17-11-6-7-13-12(9-11)18-15(20)10-21-13/h6-7,9H,1-5,8,10,16H2,(H,17,19)(H,18,20)