6-chloranyl-N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-[(E)-ethylideneamino]amine Formula: C9H8ClN3S MolecularWeight: 225.69792

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

C/C=N/NC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C9H8ClN3S/c1-2-11-13-9-12-7-4-3-6(10)5-8(7)14-9/h2-5H,1H3,(H,12,13)/b11-2+