2-chloranyl-4-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-chloro-4-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2-chloro-4-nitro-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O4S/c1-2-15(23)21-17-20-13-6-3-9(7-14(13)27-17)19-16(24)11-5-4-10(22(25)26)8-12(11)18/h3-8H,2H2,1H3,(H,19,24)(H,20,21,23)