(6S)-2-[(3,4-dichlorophenyl)amino]-5-methylidene-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide

Systemtic Name: (6S)-2-[(3,4-dichlorophenyl)amino]-5-methylidene-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide Openeye Name: (6S)-2-(3,4-dichloroanilino)-5-methylene-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide CAS Name: (6S)-2-(3,4-dichloroanilino)-5-methylene-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide IUPAC Name: (6S)-2-(3,4-dichloroanilino)-5-methylidene-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide Traditional Name: (6S)-2-(3,4-dichloroanilino)-5-methylene-N-phenyl-4H-1,3,4-thiadiazine-6-carboxamide Formula: C17H14Cl2N4OS MolecularWeight: 393.29026

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(SC(=NN1)NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=C1[C@H](SC(=NN1)NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14Cl2N4OS/c1-10-15(16(24)20-11-5-3-2-4-6-11)25-17(23-22-10)21-12-7-8-13(18)14(19)9-12/h2-9,15,22H,1H2,(H,20,24)(H,21,23)/t15-/m0/s1