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

Systemtic Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]aniline Openeye Name: N-[(E)-1,3-benzothiazol-2-ylmethyleneamino]aniline CAS Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]aniline IUPAC Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]aniline Traditional Name: [(E)-1,3-benzothiazol-2-ylmethyleneamino]-phenyl-amine Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11N3S/c1-2-6-11(7-3-1)17-15-10-14-16-12-8-4-5-9-13(12)18-14/h1-10,17H/b15-10+