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

Systemtic Name: (2Z)-N-(2-morpholin-4-ylethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2-morpholinoethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-[2-(4-morpholinyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(2-morpholin-4-ylethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(2-morpholinoethyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1COCCN1CCNC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O3S/c20-15(17-5-6-19-7-9-22-10-8-19)11-14-16(21)18-12-3-1-2-4-13(12)23-14/h1-4,11H,5-10H2,(H,17,20)(H,18,21)/b14-11-