(3E)-3-(1,3-benzothiazol-2-ylmethylidene)-5-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-(1,3-benzothiazol-2-ylmethylidene)-5-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-(1,3-benzothiazol-2-ylmethylene)-5-chloro-indolin-2-one CAS Name: (3E)-3-(1,3-benzothiazol-2-ylmethylidene)-5-chloro-1H-indol-2-one IUPAC Name: (3E)-3-(1,3-benzothiazol-2-ylmethylidene)-5-chloro-1H-indol-2-one Traditional Name: (3E)-3-(1,3-benzothiazol-2-ylmethylene)-5-chloro-oxindole Formula: C16H9ClN2OS MolecularWeight: 312.77346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C16H9ClN2OS/c17-9-5-6-12-10(7-9)11(16(20)19-12)8-15-18-13-3-1-2-4-14(13)21-15/h1-8H,(H,19,20)/b11-8+