N-[4-[2-[(2-nitrophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(2-nitrophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c1-11(23)18-13-8-6-12(7-9-13)15-10-26-17(21-20-15)19-14-4-2-3-5-16(14)22(24)25/h2-9H,10H2,1H3,(H,18,23)(H,19,21)