3-(1,3-benzothiazol-2-ylamino)indol-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylamino)indol-2-one Openeye Name: 3-(1,3-benzothiazol-2-ylamino)indol-2-one CAS Name: 3-(1,3-benzothiazol-2-ylamino)-2-indolone IUPAC Name: 3-(1,3-benzothiazol-2-ylamino)indol-2-one Traditional Name: 3-(1,3-benzothiazol-2-ylamino)indol-2-one Formula: C15H9N3OS MolecularWeight: 279.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C15H9N3OS/c19-14-13(9-5-1-2-6-10(9)16-14)18-15-17-11-7-3-4-8-12(11)20-15/h1-8H,(H,16,17,18,19)