N-[4-(1,3-benzothiazol-2-yl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-nitro-phenyl]acetamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-9(19)16-11-7-6-10(8-13(11)18(20)21)15-17-12-4-2-3-5-14(12)22-15/h2-8H,1H3,(H,16,19)