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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[(2-nitrophenyl)amino]propanamide

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[(2-nitrophenyl)amino]propanamide
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-nitroanilino)propanamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-nitroanilino)propanamide
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-nitroanilino)propanamide
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-nitroanilino)propionamide
Formula: C16H13FN4O3S
MolecularWeight: 360.362823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C16H13FN4O3S/c17-10-5-6-12-14(9-10)25-16(19-12)20-15(22)7-8-18-11-3-1-2-4-13(11)21(23)24/h1-6,9,18H,7-8H2,(H,19,20,22)


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