(2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)ethanamide

Systemtic Name: (2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)ethanamide Openeye Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)acetamide CAS Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)acetamide IUPAC Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)acetamide Traditional Name: (2E)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)/C=C/2\C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O2S/c23-19(21-13-7-6-10-15-8-2-1-3-9-15)14-18-20(24)22-16-11-4-5-12-17(16)25-18/h1-5,8-9,11-12,14H,6-7,10,13H2,(H,21,23)(H,22,24)/b18-14+