(3Z)-3-[(1,3-benzothiazol-7-ylamino)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(1,3-benzothiazol-7-ylamino)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(1,3-benzothiazol-7-ylamino)methylene]indolin-2-one CAS Name: (3Z)-3-[(1,3-benzothiazol-7-ylamino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(1,3-benzothiazol-7-ylamino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(1,3-benzothiazol-7-ylamino)methylene]oxindole Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC4=C3SC=N4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC4=C3SC=N4)/C(=O)N2

InChI

InChI=1S/C16H11N3OS/c20-16-11(10-4-1-2-5-12(10)19-16)8-17-13-6-3-7-14-15(13)21-9-18-14/h1-9,17H,(H,19,20)/b11-8-