9-[(1,3-benzothiazol-2-ylamino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(1,3-benzothiazol-2-ylamino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(1,3-benzothiazol-2-ylamino)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(1,3-benzothiazol-2-ylamino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(1,3-benzothiazol-2-ylamino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-[(1,3-benzothiazol-2-ylamino)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=O)C(=CNC3=NC4=CC=CC=C4S3)C(=O)O2

Isomeric SMILES

C1CCC2(CC1)OC(=O)C(=CNC3=NC4=CC=CC=C4S3)C(=O)O2

InChI

InChI=1S/C17H16N2O4S/c20-14-11(15(21)23-17(22-14)8-4-1-5-9-17)10-18-16-19-12-6-2-3-7-13(12)24-16/h2-3,6-7,10H,1,4-5,8-9H2,(H,18,19)