4-(5-chloranyl-1,3-benzothiazol-2-yl)-2H-thiophen-5-imine

Systemtic Name: 4-(5-chloranyl-1,3-benzothiazol-2-yl)-2H-thiophen-5-imine Openeye Name: 4-(5-chloro-1,3-benzothiazol-2-yl)-2H-thiophen-5-imine CAS Name: 4-(5-chloro-1,3-benzothiazol-2-yl)-2H-thiophen-5-imine IUPAC Name: 4-(5-chloro-1,3-benzothiazol-2-yl)-2H-thiophen-5-imine Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-2H-thiophen-5-ylidene]amine Formula: C11H7ClN2S2 MolecularWeight: 266.76968

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=N)S1)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1C=C(C(=N)S1)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C11H7ClN2S2/c12-6-1-2-9-8(5-6)14-11(16-9)7-3-4-15-10(7)13/h1-3,5,13H,4H2