N-[(E)-phenethylideneamino]-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine

Systemtic Name: N-[(E)-phenethylideneamino]-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine Openeye Name: N-[(E)-phenethylideneamino]-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine CAS Name: N-[(E)-phenethylideneamino]-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine IUPAC Name: N-[(E)-phenethylideneamino]-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine Traditional Name: [(E)-phenethylideneamino]-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]amine Formula: C11H9Cl3N4S MolecularWeight: 335.63996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC2=NC(=NS2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC2=NC(=NS2)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H9Cl3N4S/c12-11(13,14)9-16-10(19-18-9)17-15-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,17,18)/b15-7+