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

Systemtic Name: (2S)-4-(5-chloranyl-1,3-benzothiazol-2-yl)-2,3-dimethyl-2H-thiophen-5-imine Openeye Name: (2S)-4-(5-chloro-1,3-benzothiazol-2-yl)-2,3-dimethyl-2H-thiophen-5-imine CAS Name: (2S)-4-(5-chloro-1,3-benzothiazol-2-yl)-2,3-dimethyl-2H-thiophen-5-imine IUPAC Name: (2S)-4-(5-chloro-1,3-benzothiazol-2-yl)-2,3-dimethyl-2H-thiophen-5-imine Traditional Name: [(2S)-4-(5-chloro-1,3-benzothiazol-2-yl)-2,3-dimethyl-2H-thiophen-5-ylidene]amine Formula: C13H11ClN2S2 MolecularWeight: 294.82284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=N)S1)C2=NC3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

C[C@H]1C(=C(C(=N)S1)C2=NC3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C13H11ClN2S2/c1-6-7(2)17-12(15)11(6)13-16-9-5-8(14)3-4-10(9)18-13/h3-5,7,15H,1-2H3/t7-/m0/s1