N2,N5-bis(4-chloranyl-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(4-chloranyl-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(4-chloro-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(4-chloro-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4-chloro-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(4-chloro-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C20H10Cl2N4O2S3 MolecularWeight: 505.42

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C20H10Cl2N4O2S3/c21-9-3-1-5-11-15(9)23-19(30-11)25-17(27)13-7-8-14(29-13)18(28)26-20-24-16-10(22)4-2-6-12(16)31-20/h1-8H,(H,23,25,27)(H,24,26,28)