N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4S/c1-10(23-12-5-3-2-4-6-12)15(20)18-16-17-13-8-7-11(19(21)22)9-14(13)24-16/h2-10H,1H3,(H,17,18,20)