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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,5-dichloro-thiophene-3-carboxamide Formula: C18H10Cl2N2OS2 MolecularWeight: 405.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2OS2/c19-15-9-11(16(20)25-15)17(23)21-12-6-2-1-5-10(12)18-22-13-7-3-4-8-14(13)24-18/h1-9H,(H,21,23)