N-[(E)-(5-phenyl-1,2,3-thiadiazol-4-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(5-phenyl-1,2,3-thiadiazol-4-yl)methylideneamino]aniline Openeye Name: N-[(E)-(5-phenylthiadiazol-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(5-phenyl-4-thiadiazolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(5-phenylthiadiazol-4-yl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(5-phenylthiadiazol-4-yl)methyleneamino]amine Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NS2)C=NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NS2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C15H12N4S/c1-3-7-12(8-4-1)15-14(18-19-20-15)11-16-17-13-9-5-2-6-10-13/h1-11,17H/b16-11+