4-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-ethyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-ethyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1-ethyl-pyrrole-2-carboxamide Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N

InChI

InChI=1S/C14H13ClN4OS/c1-2-19-7-9(16)6-11(19)13(20)18-14-17-10-4-3-8(15)5-12(10)21-14/h3-7H,2,16H2,1H3,(H,17,18,20)