6-chloranyl-3-oxidanylidene-N-propyl-1,2-benzothiazole-2-carboxamide

Systemtic Name: 6-chloranyl-3-oxidanylidene-N-propyl-1,2-benzothiazole-2-carboxamide Openeye Name: 6-chloro-3-oxo-N-propyl-1,2-benzothiazole-2-carboxamide CAS Name: 6-chloro-3-oxo-N-propyl-1,2-benzothiazole-2-carboxamide IUPAC Name: 6-chloro-3-oxo-N-propyl-1,2-benzothiazole-2-carboxamide Traditional Name: 6-chloro-3-keto-N-propyl-1,2-benzothiazole-2-carboxamide Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(=O)C2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)N1C(=O)C2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O2S/c1-2-5-13-11(16)14-10(15)8-4-3-7(12)6-9(8)17-14/h3-4,6H,2,5H2,1H3,(H,13,16)