3,6-bis(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-phenylthiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-phenyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-phenylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C18H10Cl2N2OS2 MolecularWeight: 405.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

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