N-heptan-2-yl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-heptan-2-yl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(1-methylhexyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-heptan-2-yl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-heptan-2-yl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(1-methylhexyl)propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCCCCC(C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O2S/c1-3-4-5-8-14(2)19-17(21)11-12-20-15-9-6-7-10-16(15)23-13-18(20)22/h6-7,9-10,14H,3-5,8,11-13H2,1-2H3,(H,19,21)