N-[(E)-1,2,3-benzothiadiazol-7-ylmethylideneamino]aniline

Systemtic Name: N-[(E)-1,2,3-benzothiadiazol-7-ylmethylideneamino]aniline Openeye Name: N-[(E)-1,2,3-benzothiadiazol-7-ylmethyleneamino]aniline CAS Name: N-[(E)-1,2,3-benzothiadiazol-7-ylmethylideneamino]aniline IUPAC Name: N-[(E)-1,2,3-benzothiadiazol-7-ylmethylideneamino]aniline Traditional Name: [(E)-1,2,3-benzothiadiazol-7-ylmethyleneamino]-phenyl-amine Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=C3C(=CC=C2)N=NS3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=C3C(=CC=C2)N=NS3

InChI

InChI=1S/C13H10N4S/c1-2-6-11(7-3-1)15-14-9-10-5-4-8-12-13(10)18-17-16-12/h1-9,15H/b14-9+