N-[(Z)-[phenyl(1,2,3-thiadiazol-5-yl)methylidene]amino]aniline

Systemtic Name: N-[(Z)-[phenyl(1,2,3-thiadiazol-5-yl)methylidene]amino]aniline Openeye Name: N-[(Z)-[phenyl(thiadiazol-5-yl)methylene]amino]aniline CAS Name: N-[(Z)-[phenyl(5-thiadiazolyl)methylidene]amino]aniline IUPAC Name: N-[(Z)-[phenyl(thiadiazol-5-yl)methylidene]amino]aniline Traditional Name: phenyl-[(Z)-[phenyl(thiadiazol-5-yl)methylene]amino]amine Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=CN=NS3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/C3=CN=NS3

InChI

InChI=1S/C15H12N4S/c1-3-7-12(8-4-1)15(14-11-16-19-20-14)18-17-13-9-5-2-6-10-13/h1-11,17H/b18-15-