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

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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