N-(2-chloranylpyridin-3-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C17H11ClN4OS/c18-15-13(4-3-7-19-15)20-16(23)11-5-6-12-14(10-11)24-17(21-12)22-8-1-2-9-22/h1-10H,(H,20,23)