N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]phenyl]acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-11(21)18-13-5-2-12(3-6-13)4-9-17-19-15-10-14(20(22)23)7-8-16(15)24-17/h2-10H,1H3,(H,18,21)/b9-4+