5-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)thiophene-2-carboxamide Formula: C18H10Cl2N2OS2 MolecularWeight: 405.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

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