N-(6-azanyl-1,3-benzothiazol-2-yl)-2,6-bis(chloranyl)-3-methanoyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2,6-bis(chloranyl)-3-methanoyl-benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,6-dichloro-3-formyl-benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,6-dichloro-3-formylbenzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,6-dichloro-3-formylbenzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,6-dichloro-3-formyl-benzamide Formula: C15H9Cl2N3O2S MolecularWeight: 366.22186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=C(C=CC(=C3Cl)C=O)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=C(C=CC(=C3Cl)C=O)Cl

InChI

InChI=1S/C15H9Cl2N3O2S/c16-9-3-1-7(6-21)13(17)12(9)14(22)20-15-19-10-4-2-8(18)5-11(10)23-15/h1-6H,18H2,(H,19,20,22)