(2Z)-N-(3-morpholin-4-ylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(3-morpholin-4-ylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(3-morpholinopropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-[3-(4-morpholinyl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(3-morpholin-4-ylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(3-morpholinopropyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1COCCN1CCCNC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N3O3S/c21-16(18-6-3-7-20-8-10-23-11-9-20)12-15-17(22)19-13-4-1-2-5-14(13)24-15/h1-2,4-5,12H,3,6-11H2,(H,18,21)(H,19,22)/b15-12-