5-bromanyl-3-(1,3-thiazol-2-ylamino)indol-2-one

Systemtic Name: 5-bromanyl-3-(1,3-thiazol-2-ylamino)indol-2-one Openeye Name: 5-bromo-3-(thiazol-2-ylamino)indol-2-one CAS Name: 5-bromo-3-(2-thiazolylamino)-2-indolone IUPAC Name: 5-bromo-3-(1,3-thiazol-2-ylamino)indol-2-one Traditional Name: 5-bromo-3-(thiazol-2-ylamino)indol-2-one Formula: C11H6BrN3OS MolecularWeight: 308.15384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NC3=NC=CS3

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NC3=NC=CS3

InChI

InChI=1S/C11H6BrN3OS/c12-6-1-2-8-7(5-6)9(10(16)14-8)15-11-13-3-4-17-11/h1-5H,(H,13,14,15,16)