4-chloranyl-N-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]benzamide Openeye Name: 4-chloro-N-[(5-nitrothiazol-2-yl)carbamoyl]benzamide CAS Name: 4-chloro-N-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]benzamide Traditional Name: 4-chloro-N-[(5-nitrothiazol-2-yl)carbamoyl]benzamide Formula: C11H7ClN4O4S MolecularWeight: 326.71568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN4O4S/c12-7-3-1-6(2-4-7)9(17)14-10(18)15-11-13-5-8(21-11)16(19)20/h1-5H,(H2,13,14,15,17,18)