N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(E)-(5-nitro-3-thienyl)methyleneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(E)-(5-nitro-3-thiophenyl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[(E)-(5-nitro-3-thienyl)methyleneamino]acetamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN=CC3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)N/N=C/C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S2/c20-13(18-16-7-9-5-14(19(22)23)24-8-9)6-12-15(21)17-10-3-1-2-4-11(10)25-12/h1-5,7-8,12H,6H2,(H,17,21)(H,18,20)/b16-7+