3-nitro-N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]-3-nitro-benzamide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C16H12N4O4S2/c21-14(19-16-18-12(9-26-16)13-5-2-6-25-13)8-17-15(22)10-3-1-4-11(7-10)20(23)24/h1-7,9H,8H2,(H,17,22)(H,18,19,21)