5-(4-nitrophenyl)-N-phenyl-2-(prop-2-enylamino)-4H-1,3,4-thiadiazine-6-carboxamide

Systemtic Name: 5-(4-nitrophenyl)-N-phenyl-2-(prop-2-enylamino)-4H-1,3,4-thiadiazine-6-carboxamide Openeye Name: 2-(allylamino)-5-(4-nitrophenyl)-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide CAS Name: 5-(4-nitrophenyl)-N-phenyl-2-(prop-2-enylamino)-4H-1,3,4-thiadiazine-6-carboxamide IUPAC Name: 5-(4-nitrophenyl)-N-phenyl-2-(prop-2-enylamino)-4H-1,3,4-thiadiazine-6-carboxamide Traditional Name: 2-(allylamino)-5-(4-nitrophenyl)-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NNC(=C(S1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=NNC(=C(S1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S/c1-2-12-20-19-23-22-16(13-8-10-15(11-9-13)24(26)27)17(28-19)18(25)21-14-6-4-3-5-7-14/h2-11,22H,1,12H2,(H,20,23)(H,21,25)