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

Systemtic Name: 4-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-pyrrole-2-carboxamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N

InChI

InChI=1S/C13H11ClN4OS/c1-18-6-8(15)5-10(18)12(19)17-13-16-9-3-2-7(14)4-11(9)20-13/h2-6H,15H2,1H3,(H,16,17,19)