N-[2-(thiophen-2-ylcarbonylamino)-1,3-benzothiazol-6-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(thiophen-2-ylcarbonylamino)-1,3-benzothiazol-6-yl]thiophene-2-carboxamide Openeye Name: N-[2-(thiophene-2-carbonylamino)-1,3-benzothiazol-6-yl]thiophene-2-carboxamide CAS Name: N-[2-[[oxo(thiophen-2-yl)methyl]amino]-1,3-benzothiazol-6-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-(thiophene-2-carbonylamino)-1,3-benzothiazol-6-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2-thenoylamino)-1,3-benzothiazol-6-yl]thiophene-2-carboxamide Formula: C17H11N3O2S3 MolecularWeight: 385.48314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C17H11N3O2S3/c21-15(12-3-1-7-23-12)18-10-5-6-11-14(9-10)25-17(19-11)20-16(22)13-4-2-8-24-13/h1-9H,(H,18,21)(H,19,20,22)