5-(1,3-benzothiazol-2-yl)-N-[3,5-bis(chloranyl)pyridin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[3,5-bis(chloranyl)pyridin-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(3,5-dichloro-2-pyridyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(3,5-dichloro-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3,5-dichloropyridin-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3,5-dichloro-2-pyridyl)thiophene-2-carboxamide Formula: C17H9Cl2N3OS2 MolecularWeight: 406.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=C(C=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=C(C=C(C=N4)Cl)Cl

InChI

InChI=1S/C17H9Cl2N3OS2/c18-9-7-10(19)15(20-8-9)22-16(23)13-5-6-14(24-13)17-21-11-3-1-2-4-12(11)25-17/h1-8H,(H,20,22,23)