3-phenylazanyl-1-(1,3-thiazol-4-yl)-3H-indol-2-one

Systemtic Name: 3-phenylazanyl-1-(1,3-thiazol-4-yl)-3H-indol-2-one Openeye Name: 3-anilino-1-thiazol-4-yl-indolin-2-one CAS Name: 3-anilino-1-(4-thiazolyl)-3H-indol-2-one IUPAC Name: 3-anilino-1-(1,3-thiazol-4-yl)-3H-indol-2-one Traditional Name: 3-anilino-1-thiazol-4-yl-oxindole Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C3=CC=CC=C3N(C2=O)C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2C3=CC=CC=C3N(C2=O)C4=CSC=N4

InChI

InChI=1S/C17H13N3OS/c21-17-16(19-12-6-2-1-3-7-12)13-8-4-5-9-14(13)20(17)15-10-22-11-18-15/h1-11,16,19H