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

Systemtic Name: 4-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C12H9ClN4OS MolecularWeight: 292.74406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CC(=CN3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CC(=CN3)N

InChI

InChI=1S/C12H9ClN4OS/c13-6-1-2-8-10(3-6)19-12(16-8)17-11(18)9-4-7(14)5-15-9/h1-5,15H,14H2,(H,16,17,18)