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

Systemtic Name: N-[4-[2-[(2-nitrophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3S/c1-2-17(24)19-13-9-7-12(8-10-13)15-11-27-18(22-21-15)20-14-5-3-4-6-16(14)23(25)26/h3-10H,2,11H2,1H3,(H,19,24)(H,20,22)