(1S)-N-(6-chloranyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(6-chloranyl-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(6-chloro-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(6-chloro-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(6-chloro-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2OS/c15-10-6-7-11-12(8-10)19-14(16-11)17-13(18)9-4-2-1-3-5-9/h1-2,6-9H,3-5H2,(H,16,17,18)/t9-/m1/s1