3-oxidanylidene-N-prop-2-enyl-1,2-benzothiazole-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-prop-2-enyl-1,2-benzothiazole-2-carboxamide Openeye Name: N-allyl-3-oxo-1,2-benzothiazole-2-carboxamide CAS Name: 3-oxo-N-prop-2-enyl-1,2-benzothiazole-2-carboxamide IUPAC Name: 3-oxo-N-prop-2-enyl-1,2-benzothiazole-2-carboxamide Traditional Name: N-allyl-3-keto-1,2-benzothiazole-2-carboxamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1C(=O)C2=CC=CC=C2S1

Isomeric SMILES

C=CCNC(=O)N1C(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C11H10N2O2S/c1-2-7-12-11(15)13-10(14)8-5-3-4-6-9(8)16-13/h2-6H,1,7H2,(H,12,15)