N-[(E)-phenethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-phenethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-phenethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-phenethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-phenethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-phenethylideneamino]amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3S/c1-2-6-12(7-3-1)10-11-16-18-15-17-13-8-4-5-9-14(13)19-15/h1-9,11H,10H2,(H,17,18)/b16-11+