N-benzo[g][1,3]benzothiazol-2-yl-2-(5-chloranylthiophen-2-yl)ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(5-chloranylthiophen-2-yl)ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(5-chloro-2-thienyl)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-(5-chloro-2-thiophenyl)acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(5-chlorothiophen-2-yl)acetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(5-chloro-2-thienyl)acetamide Formula: C17H11ClN2OS2 MolecularWeight: 358.86504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CC4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CC4=CC=C(S4)Cl

InChI

InChI=1S/C17H11ClN2OS2/c18-14-8-6-11(22-14)9-15(21)20-17-19-13-7-5-10-3-1-2-4-12(10)16(13)23-17/h1-8H,9H2,(H,19,20,21)