5-chloranyl-N-[(E)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: 5-chloranyl-N-[(E)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: 5-chloro-N-[(E)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: 5-chloro-N-[(E)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: 5-chloro-N-[(E)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-ethylideneamino]amine Formula: C10H10ClN3S MolecularWeight: 239.7245

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN=C1N(C2=C(S1)C=CC(=C2)Cl)C

Isomeric SMILES

C/C=N/N=C/1\N(C2=C(S1)C=CC(=C2)Cl)C

InChI

InChI=1S/C10H10ClN3S/c1-3-12-13-10-14(2)8-6-7(11)4-5-9(8)15-10/h3-6H,1-2H3/b12-3+,13-10+