6-chloranyl-3-oxidanylidene-N-(phenylmethyl)-1,2-benzothiazole-2-carboxamide

Systemtic Name: 6-chloranyl-3-oxidanylidene-N-(phenylmethyl)-1,2-benzothiazole-2-carboxamide Openeye Name: N-benzyl-6-chloro-3-oxo-1,2-benzothiazole-2-carboxamide CAS Name: 6-chloro-3-oxo-N-(phenylmethyl)-1,2-benzothiazole-2-carboxamide IUPAC Name: N-benzyl-6-chloro-3-oxo-1,2-benzothiazole-2-carboxamide Traditional Name: N-benzyl-6-chloro-3-keto-1,2-benzothiazole-2-carboxamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)N2C(=O)C3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)N2C(=O)C3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-11-6-7-12-13(8-11)21-18(14(12)19)15(20)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,20)