N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(3-chloranylpyridin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(3-chloranylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3-chloro-2-pyridyl)piperazine-1-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3-chloro-2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3-chloro-2-pyridyl)piperazine-1-carboxamide Formula: C17H15Cl2N5OS MolecularWeight: 408.3049

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H15Cl2N5OS/c18-11-3-4-13-14(10-11)26-16(21-13)22-17(25)24-8-6-23(7-9-24)15-12(19)2-1-5-20-15/h1-5,10H,6-9H2,(H,21,22,25)