N-[(E)-N'-(4-oxidanylidene-1,3-benzothiazin-2-yl)carbamimidoyl]ethanamide

Systemtic Name: N-[(E)-N'-(4-oxidanylidene-1,3-benzothiazin-2-yl)carbamimidoyl]ethanamide Openeye Name: N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]acetamide CAS Name: N-[(E)-amino-[(4-oxo-1,3-benzothiazin-2-yl)imino]methyl]acetamide IUPAC Name: N-[(E)-N'-(4-oxo-1,3-benzothiazin-2-yl)carbamimidoyl]acetamide Traditional Name: N-[(E)-N'-(4-keto-1,3-benzothiazin-2-yl)amidino]acetamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC1=NC(=O)C2=CC=CC=C2S1)N

Isomeric SMILES

CC(=O)N/C(=N/C1=NC(=O)C2=CC=CC=C2S1)/N

InChI

InChI=1S/C11H10N4O2S/c1-6(16)13-10(12)15-11-14-9(17)7-4-2-3-5-8(7)18-11/h2-5H,1H3,(H3,12,13,14,15,16,17)