(3E)-3-(1,3-benzothiazol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(1,3-benzothiazol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(1,3-benzothiazol-2-ylmethylene)indolin-2-one CAS Name: (3E)-3-(1,3-benzothiazol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(1,3-benzothiazol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-3-(1,3-benzothiazol-2-ylmethylene)oxindole Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NC4=CC=CC=C4S3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=NC4=CC=CC=C4S3)/C(=O)N2

InChI

InChI=1S/C16H10N2OS/c19-16-11(10-5-1-2-6-12(10)18-16)9-15-17-13-7-3-4-8-14(13)20-15/h1-9H,(H,18,19)/b11-9+