N-benzo[g][1,3]benzothiazol-2-yl-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2,5-dichloro-thiophene-3-carboxamide Formula: C16H8Cl2N2OS2 MolecularWeight: 379.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2N2OS2/c17-12-7-10(14(18)22-12)15(21)20-16-19-11-6-5-8-3-1-2-4-9(8)13(11)23-16/h1-7H,(H,19,20,21)