N-benzo[g][1,3]benzothiazol-2-yl-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-chloro-benzothiophene-2-carboxamide Formula: C20H11ClN2OS2 MolecularWeight: 394.89714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C20H11ClN2OS2/c21-16-13-7-3-4-8-15(13)25-18(16)19(24)23-20-22-14-10-9-11-5-1-2-6-12(11)17(14)26-20/h1-10H,(H,22,23,24)