6-chloranyl-3-methyl-N-(methylideneamino)-1,3-benzothiazol-2-imine

Systemtic Name: 6-chloranyl-3-methyl-N-(methylideneamino)-1,3-benzothiazol-2-imine Openeye Name: 6-chloro-3-methyl-N-(methyleneamino)-1,3-benzothiazol-2-imine CAS Name: 6-chloro-3-methyl-N-(methyleneamino)-1,3-benzothiazol-2-imine IUPAC Name: 6-chloro-3-methyl-N-(methylideneamino)-1,3-benzothiazol-2-imine Traditional Name: (Z)-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-(methyleneamino)amine Formula: C9H8ClN3S MolecularWeight: 225.69792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NN=C

Isomeric SMILES

CN\1C2=C(C=C(C=C2)Cl)S/C1=N\N=C

InChI

InChI=1S/C9H8ClN3S/c1-11-12-9-13(2)7-4-3-6(10)5-8(7)14-9/h3-5H,1H2,2H3/b12-9-